(2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-2-benzamido-3-phenyl-propanoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) (2R)-2-benzamido-3-phenyl-propanoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] (2R)-2-benzamido-3-phenyl-propanoate CAS Name: (2R)-2-benzamido-3-phenylpropanoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) (2R)-2-benzamido-3-phenylpropanoate Traditional Name: (2R)-2-benzamido-3-phenyl-propionic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c26-21(25-14-8-3-9-15-25)17-29-23(28)20(16-18-10-4-1-5-11-18)24-22(27)19-12-6-2-7-13-19/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,24,27)/t20-/m1/s1