[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: [(2S)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-piperidine-3-carboxylate Openeye Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] (2R,3S)-2-(4-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxylate CAS Name: (2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-3-piperidinecarboxylic acid [(2S)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-amino-1-oxopropan-2-yl] (2R,3S)-2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxopiperidine-3-carboxylate Traditional Name: (2R,3S)-6-keto-2-(4-methoxyphenyl)-1-(p-tolyl)nipecotic acid [(1S)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-14-4-8-17(9-5-14)25-20(26)13-12-19(23(28)30-15(2)22(24)27)21(25)16-6-10-18(29-3)11-7-16/h4-11,15,19,21H,12-13H2,1-3H3,(H2,24,27)/t15-,19-,21-/m0/s1