(8-aminocarbonyl-2-bromanyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate

Systemtic Name: (8-aminocarbonyl-2-bromanyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ethanoate Openeye Name: (2-bromo-8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate CAS Name: acetic acid (2-bromo-8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester IUPAC Name: (2-bromo-8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) acetate Traditional Name: acetic acid (2-bromo-8-carbamoyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-yl) ester Formula: C19H24BrNO3 MolecularWeight: 394.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCC3C(C2=C1)(CCCC3(C)C(=O)N)C)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2CCC3C(C2=C1)(CCCC3(C)C(=O)N)C)Br

InChI

InChI=1S/C19H24BrNO3/c1-11(22)24-15-10-13-12(9-14(15)20)5-6-16-18(13,2)7-4-8-19(16,3)17(21)23/h9-10,16H,4-8H2,1-3H3,(H2,21,23)