(E)-N-butyl-N-methyl-11-(13-methyl-17-oxidanyl-3-phenylmethoxy-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)undec-10-enamide

Systemtic Name: (E)-N-butyl-N-methyl-11-(13-methyl-17-oxidanyl-3-phenylmethoxy-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)undec-10-enamide Openeye Name: (E)-11-(3-benzyloxy-17-hydroxy-13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)-N-butyl-N-methyl-undec-10-enamide CAS Name: (E)-N-butyl-11-(17-hydroxy-13-methyl-3-phenylmethoxy-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)-N-methyl-10-undecenamide IUPAC Name: (E)-N-butyl-11-(17-hydroxy-13-methyl-3-phenylmethoxy-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)-N-methylundec-10-enamide Traditional Name: (E)-11-(3-benzoxy-17-hydroxy-13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-7-yl)-N-butyl-N-methyl-undec-10-enamide Formula: C41H53NO3 MolecularWeight: 607.86442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CCCCCCCCC=CC1=C2C(=C3C=CC(=CC3=C1)OCC4=CC=CC=C4)CCC5(C2=CCC5O)C

Isomeric SMILES

CCCCN(C)C(=O)CCCCCCCC/C=C/C1=C2C(=C3C=CC(=CC3=C1)OCC4=CC=CC=C4)CCC5(C2=CCC5O)C

InChI

InChI=1S/C41H53NO3/c1-4-5-27-42(3)39(44)20-16-11-9-7-6-8-10-15-19-32-28-33-29-34(45-30-31-17-13-12-14-18-31)21-22-35(33)36-25-26-41(2)37(40(32)36)23-24-38(41)43/h12-15,17-19,21-23,28-29,38,43H,4-11,16,20,24-27,30H2,1-3H3/b19-15+