(2S,5R)-5-methyl-2-[2-[(3R,4S)-3-oxidanyl-3-phenyl-4-prop-1-en-2-yl-pyrrolidin-1-yl]propan-2-yl]cyclohexan-1-one

Systemtic Name: (2S,5R)-5-methyl-2-[2-[(3R,4S)-3-oxidanyl-3-phenyl-4-prop-1-en-2-yl-pyrrolidin-1-yl]propan-2-yl]cyclohexan-1-one Openeye Name: (2S,5R)-2-[1-[(3R,4S)-3-hydroxy-4-isopropenyl-3-phenyl-pyrrolidin-1-yl]-1-methyl-ethyl]-5-methyl-cyclohexanone CAS Name: (2S,5R)-2-[2-[(3R,4S)-3-hydroxy-4-(1-methylethenyl)-3-phenyl-1-pyrrolidinyl]propan-2-yl]-5-methyl-1-cyclohexanone IUPAC Name: (2S,5R)-2-[2-[(3R,4S)-3-hydroxy-3-phenyl-4-prop-1-en-2-ylpyrrolidin-1-yl]propan-2-yl]-5-methylcyclohexan-1-one Traditional Name: (2S,5R)-2-[1-[(3R,4S)-3-hydroxy-4-isopropenyl-3-phenyl-pyrrolidino]-1-methyl-ethyl]-5-methyl-cyclohexanone Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1)C(C)(C)N2CC(C(C2)(C3=CC=CC=C3)O)C(=C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C(=O)C1)C(C)(C)N2C[C@@H]([C@](C2)(C3=CC=CC=C3)O)C(=C)C

InChI

InChI=1S/C23H33NO2/c1-16(2)20-14-24(15-23(20,26)18-9-7-6-8-10-18)22(4,5)19-12-11-17(3)13-21(19)25/h6-10,17,19-20,26H,1,11-15H2,2-5H3/t17-,19-,20-,23+/m1/s1