(2R,3S)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate

Systemtic Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate Openeye Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-piperidine-3-carboxylate CAS Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenyl-3-piperidinecarboxylate IUPAC Name: (2R,3S)-1-(4-methoxyphenyl)-6-oxo-2-phenylpiperidine-3-carboxylate Traditional Name: (2R,3S)-6-keto-1-(4-methoxyphenyl)-2-phenyl-nipecotate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H]([C@H](CCC2=O)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-24-15-9-7-14(8-10-15)20-17(21)12-11-16(19(22)23)18(20)13-5-3-2-4-6-13/h2-10,16,18H,11-12H2,1H3,(H,22,23)/p-1/t16-,18-/m0/s1