(2-azanyl-2-oxidanylidene-ethyl) (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (2R,3R)-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (2R,3R)-2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3R)-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotic acid (2-amino-2-keto-ethyl) ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)OCC(=O)N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H]([C@@H](CCC2=O)C(=O)OCC(=O)N)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5/c1-14-7-9-15(10-8-14)24-20(26)12-11-17(22(27)29-13-19(23)25)21(24)16-5-3-4-6-18(16)28-2/h3-10,17,21H,11-13H2,1-2H3,(H2,23,25)/t17-,21+/m1/s1