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

Systemtic Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-6-oxidanylidene-2-phenyl-piperidine-3-carboxylate Openeye Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenyl-piperidine-3-carboxylate CAS Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenyl-3-piperidinecarboxylate IUPAC Name: (2S,3R)-1-[(4-methoxyphenyl)methyl]-6-oxo-2-phenylpiperidine-3-carboxylate Traditional Name: (2S,3R)-6-keto-1-p-anisyl-2-phenyl-nipecotate Formula: C20H20NO4- MolecularWeight: 338.3771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@@H](CCC2=O)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-25-16-9-7-14(8-10-16)13-21-18(22)12-11-17(20(23)24)19(21)15-5-3-2-4-6-15/h2-10,17,19H,11-13H2,1H3,(H,23,24)/p-1/t17-,19-/m1/s1