[2,5-bis(oxidanylidene)pyrrolidin-1-yl] (3S)-4-azanyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (3S)-4-azanyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (3S)-4-amino-3-(benzyloxycarbonylamino)-4-oxo-butanoate CAS Name: (3S)-4-amino-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (3S)-4-amino-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: (3S)-4-amino-3-(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)CC(C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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