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Basic information
- CAS
21058-55-9- Standard SMILES
CC(=O)OC1CCC2C3CCC4=CC(=O)NCCC4(C)C3CCC12C- InChIKey
KFGASYOADANXBL-UHFFFAOYSA-N- Molecular formula
- C21H31NO3
- Average molar mass
- 345.483 g/mol
- Monoisotopic mass
- 345.23039385
Names & identifiers
- Preferred name
- 5a,7a-dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate
- IUPAC
- 5a,7a-Dimethyl-2-oxo-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydrocyclopenta[5,6]naphtho[1,2-d]azepin-8-yl acetate
Database identifiers
- CAS
21058-55-9- PubChem CID
- 282901
- DTXSID
DTXSID00300436
Related reactions
0 records
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Compound notes
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