[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-[(3-methylbenzoyl)amino]acetate CAS Name: 2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 2-[(3-methylbenzoyl)amino]acetate Traditional Name: 2-(m-toluoylamino)acetic acid [(1R)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H26N2O4/c1-17-9-8-12-19(15-17)22(27)24-16-20(26)29-21(18-10-4-2-5-11-18)23(28)25-13-6-3-7-14-25/h2,4-5,8-12,15,21H,3,6-7,13-14,16H2,1H3,(H,24,27)/t21-/m1/s1