(phenylmethyl) N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-carbamate Openeye Name: benzyl N-[2-(2,5-dioxopyrrolidin-1-yl)-2-oxo-ethyl]-N-phenyl-carbamate CAS Name: N-[2-(2,5-dioxo-1-pyrrolidinyl)-2-oxoethyl]-N-phenylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(2,5-dioxopyrrolidin-1-yl)-2-oxoethyl]-N-phenylcarbamate Traditional Name: N-(2-keto-2-succinimido-ethyl)-N-phenyl-carbamic acid benzyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C(=O)CN(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c23-17-11-12-18(24)22(17)19(25)13-21(16-9-5-2-6-10-16)20(26)27-14-15-7-3-1-4-8-15/h1-10H,11-14H2