ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-(diphenylcarbamoyl)-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate
C29H34N2O5
490.6 g/mol
Pharmaceutical Intermediate

Ethyl ((1R,3aR,4aR,6R,8aR,9S,9aS)-9-(diphenylcarbamoyl)-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl)carbamate

CAS900161-12-8
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate with a complex polycyclic structure containing amide and ester functional groups. It is characterized by multiple ring systems and aromatic rings, making it suitable for use in specialized chemical synthesis.

pharmaceutical intermediate for custom synthesisresearch compound for chemical development

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 900161-12-8

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.74

(3R,3aR,4S,4aR,7R,8aR,9aR)-7-((Ethoxycarbonyl)amino)-3-methyl-1-oxododecahydronaphtho[2,3-c]furan-4-carboxylic acid

CAS900161-13-9

pharmaceutical intermediate

ReferenceSame Category

Ethyl cellulose

CAS9004-57-3

pharmaceutical intermediate

ReferenceSame Category

Polyoxyethylene (40) stearate

CAS9004-99-3

pharmaceutical intermediate

ReferenceSame Category

2-Methoxy-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one

CAS90057-07-1

pharmaceutical intermediate

ReferenceSame Category

(4'-Ethyl-3-fluoro[1,1'-biphenyl]-4-yl)boronic acid

CAS900796-46-5

pharmaceutical intermediate

Identifiers
IUPAC Name

ethyl N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-(diphenylcarbamoyl)-1-methyl-3-oxo-3a,4,4a,5,6,7,8,8a,9,9a-decahydro-1H-benzo[f][2]benzofuran-6-yl]carbamate

InChIKey

QIHOOQHZKUMXOB-RBNACLDASA-N

SMILES

CCOC(=O)N[C@@H]1CC[C@@H]2[C@@H](C1)C[C@@H]3[C@H]([C@H]2C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)[C@H](OC3=O)C

Synonyms (4)

—