(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-methoxy-3a-[(E)-methoxyiminomethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-imine

Systemtic Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-methoxy-3a-[(E)-methoxyiminomethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-imine Openeye Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-isopropenyl-N-methoxy-3a-[(E)-methoxyiminomethyl]-5a,5b,8,8,11a-pentamethyl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-imine CAS Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-methoxy-3a-[(E)-methoxyiminomethyl]-5a,5b,8,8,11a-pentamethyl-1-(1-methylethenyl)-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-imine IUPAC Name: (1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-N-methoxy-3a-[(E)-methoxyiminomethyl]-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-imine Traditional Name: (E)-[(1R,3aS,5aR,5bR,7aR,11aR,11bR,13aR,13bR)-1-isopropenyl-5a,5b,8,8,11a-pentamethyl-3a-[(E)-methyloximinomethyl]-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-9-ylidene]-methoxy-amine Formula: C32H52N2O2 MolecularWeight: 496.76748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2(C1C3CCC4C5(CCC(=NOC)C(C5CCC4(C3(CC2)C)C)(C)C)C)C=NOC

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]2([C@H]1[C@H]3CC[C@@H]4[C@]5(CC/C(=N\OC)/C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)C)/C=N/OC

InChI

InChI=1S/C32H52N2O2/c1-21(2)22-12-17-32(20-33-35-8)19-18-30(6)23(27(22)32)10-11-25-29(5)15-14-26(34-36-9)28(3,4)24(29)13-16-31(25,30)7/h20,22-25,27H,1,10-19H2,2-9H3/b33-20+,34-26+/t22-,23+,24-,25+,27+,29-,30+,31+,32+/m0/s1