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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(methylamino)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)-4-(methylamino)-4-oxo-butanoate CAS Name: 4-(methylamino)-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(methylamino)-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-4-keto-4-(methylamino)butyric acid succinimido ester Formula: C17H19N3O7 MolecularWeight: 377.34866

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O7/c1-18-13(21)9-12(16(24)27-20-14(22)7-8-15(20)23)19-17(25)26-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,18,21)(H,19,25)