(phenylmethyl) (2S)-4-oxidanylidene-2-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-4-oxidanylidene-2-[[(3R)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1R)-3-hydroxy-2-oxo-1-phenethyl-propyl]carbamoyl]-4-oxo-piperidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]-4-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]-4-oxopiperidine-1-carboxylate Traditional Name: (2S)-2-[[(1R)-3-hydroxy-2-keto-1-phenethyl-propyl]carbamoyl]-4-keto-piperidine-1-carboxylic acid benzyl ester Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1=O)C(=O)NC(CCC2=CC=CC=C2)C(=O)CO)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H](CC1=O)C(=O)N[C@H](CCC2=CC=CC=C2)C(=O)CO)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O6/c28-16-23(30)21(12-11-18-7-3-1-4-8-18)26-24(31)22-15-20(29)13-14-27(22)25(32)33-17-19-9-5-2-6-10-19/h1-10,21-22,28H,11-17H2,(H,26,31)/t21-,22+/m1/s1