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

Systemtic Name: (phenylmethyl) (2S)-2-[[(3R)-1-acetyloxy-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamoyl]-4-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(1R)-3-acetoxy-2-oxo-1-phenethyl-propyl]carbamoyl]-4-oxo-pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-acetyloxy-2-oxo-5-phenylpentan-3-yl]amino]-oxomethyl]-4-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-acetyloxy-2-oxo-5-phenylpentan-3-yl]carbamoyl]-4-oxopyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(1R)-3-acetoxy-2-keto-1-phenethyl-propyl]carbamoyl]-4-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C(CCC1=CC=CC=C1)NC(=O)C2CC(=O)CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OCC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@@H]2CC(=O)CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7/c1-18(29)34-17-24(31)22(13-12-19-8-4-2-5-9-19)27-25(32)23-14-21(30)15-28(23)26(33)35-16-20-10-6-3-7-11-20/h2-11,22-23H,12-17H2,1H3,(H,27,32)/t22-,23+/m1/s1