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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-4-azanyl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-4-amino-4-oxo-2-[(1-oxo-2-phenylethyl)amino]butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-4-amino-4-oxo-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-4-amino-4-keto-2-[(2-phenylacetyl)amino]butyric acid succinimido ester Formula: C16H17N3O6 MolecularWeight: 347.32268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(CC(=O)N)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)[C@H](CC(=O)N)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O6/c17-12(20)9-11(16(24)25-19-14(22)6-7-15(19)23)18-13(21)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H2,17,20)(H,18,21)/t11-/m0/s1