[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-amino-2-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-4-amino-2-(benzyloxycarbonylamino)-4-keto-butyric acid succinimido ester Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@H](CC(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O7/c17-12(20)8-11(15(23)26-19-13(21)6-7-14(19)22)18-16(24)25-9-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,17,20)(H,18,24)/t11-/m0/s1