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10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name:10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Openeye Name:10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name:10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name:10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Traditional Name:10,13-dimethyl-2-(1,2,4-oxadiazol-5-ylmethyl)-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone
Formula: C22H28N2O3
MolecularWeight: 368.46932
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)CC=C4C3(CC(C(=O)C4)CC5=NC=NO5)C


Isomeric SMILES

CC12CCC3C(C1CCC2=O)CC=C4C3(CC(C(=O)C4)CC5=NC=NO5)C


InChI

InChI=1S/C22H28N2O3/c1-21-8-7-17-15(16(21)5-6-19(21)26)4-3-14-10-18(25)13(11-22(14,17)2)9-20-23-12-24-27-20/h3,12-13,15-17H,4-11H2,1-2H3


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