1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(2S,4R,5R)-2-allyl-4-(3-benzyloxyphenyl)-4,5-dimethyl-1-piperidyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1-piperidinyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(2S,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidin-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(2S,4R,5R)-2-allyl-4-(3-benzoxyphenyl)-4,5-dimethyl-piperidino]-2-phenyl-ethane-1,2-dione Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN([C@H](C[C@@]1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H33NO3/c1-4-12-27-20-31(3,23(2)21-32(27)30(34)29(33)25-15-9-6-10-16-25)26-17-11-18-28(19-26)35-22-24-13-7-5-8-14-24/h4-11,13-19,23,27H,1,12,20-22H2,2-3H3/t23-,27-,31+/m0/s1