(2-oxidanylidene-2-piperidin-1-yl-ethyl) (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (3S)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H25ClN2O4/c24-19-12-6-5-11-18(19)23(29)25-20(17-9-3-1-4-10-17)15-22(28)30-16-21(27)26-13-7-2-8-14-26/h1,3-6,9-12,20H,2,7-8,13-16H2,(H,25,29)/t20-/m0/s1