(phenylmethyl) (2S)-2-[(1-oxidanylidene-1-phenyl-propan-2-yl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(1-oxidanylidene-1-phenyl-propan-2-yl)carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-[(1-methyl-2-oxo-2-phenyl-ethyl)carbamoyl]piperidine-1-carboxylate CAS Name: (2S)-2-[oxo-[(1-oxo-1-phenylpropan-2-yl)amino]methyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(1-oxo-1-phenylpropan-2-yl)carbamoyl]piperidine-1-carboxylate Traditional Name: (2S)-2-[(2-keto-1-methyl-2-phenyl-ethyl)carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)NC(=O)C2CCCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)NC(=O)[C@@H]2CCCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-17(21(26)19-12-6-3-7-13-19)24-22(27)20-14-8-9-15-25(20)23(28)29-16-18-10-4-2-5-11-18/h2-7,10-13,17,20H,8-9,14-16H2,1H3,(H,24,27)/t17?,20-/m0/s1