(8-aminocarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) ethanoate

Systemtic Name: (8-aminocarbonyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) ethanoate Openeye Name: (8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) acetate CAS Name: acetic acid (8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) ester IUPAC Name: (8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) acetate Traditional Name: acetic acid (8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-2-yl) ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)N)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)N)C

InChI

InChI=1S/C19H25NO3/c1-12(21)23-14-6-7-15-13(11-14)5-8-16-18(15,2)9-4-10-19(16,3)17(20)22/h6-7,11,16H,4-5,8-10H2,1-3H3,(H2,20,22)