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

Systemtic Name: (phenylmethyl) (2S)-2-[[(3R)-1-acetyloxy-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]-4-oxidanylidene-piperidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1R)-3-acetoxy-2-oxo-1-phenethyl-propyl]carbamoyl]-4-oxo-piperidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-acetyloxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]-4-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-acetyloxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]-4-oxopiperidine-1-carboxylate Traditional Name: (2S)-2-[[(1R)-3-acetoxy-2-keto-1-phenethyl-propyl]carbamoyl]-4-keto-piperidine-1-carboxylic acid benzyl ester Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(CCC1=CC=CC=C1)NC(=O)C2CC(=O)CCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@@H]2CC(=O)CCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O7/c1-19(30)35-18-25(32)23(13-12-20-8-4-2-5-9-20)28-26(33)24-16-22(31)14-15-29(24)27(34)36-17-21-10-6-3-7-11-21/h2-11,23-24H,12-18H2,1H3,(H,28,33)/t23-,24+/m1/s1