(phenylmethyl) N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-(2,5-dioxopyrrolidin-1-yl)-3-hydroxy-4-oxo-butyl]carbamate CAS Name: N-[4-(2,5-dioxo-1-pyrrolidinyl)-3-hydroxy-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2,5-dioxopyrrolidin-1-yl)-3-hydroxy-4-oxobutyl]carbamate Traditional Name: N-(3-hydroxy-4-keto-4-succinimido-butyl)carbamic acid benzyl ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=O)C(CCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CC(=O)N(C1=O)C(=O)C(CCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H18N2O6/c19-12(15(22)18-13(20)6-7-14(18)21)8-9-17-16(23)24-10-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,17,23)