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[17-[methanoyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate

[17-[methanoyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate

Systemtic Name:[17-[methanoyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] methanoate
Openeye Name:[17-[formyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate
CAS Name:formic acid [17-[formyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
IUPAC Name:[17-[formyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] formate
Traditional Name:formic acid [17-[formyl(methyl)amino]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
Formula: C22H33NO3
MolecularWeight: 359.50232
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2N(C)C=O)CC=C4C3(CCC(C4)OC=O)C


Isomeric SMILES

CC12CCC3C(C1CCC2N(C)C=O)CC=C4C3(CCC(C4)OC=O)C


InChI

InChI=1S/C22H33NO3/c1-21-10-8-16(26-14-25)12-15(21)4-5-17-18-6-7-20(23(3)13-24)22(18,2)11-9-19(17)21/h4,13-14,16-20H,5-12H2,1-3H3


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