[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[phenyl(phenylmethoxycarbonyl)amino]ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[phenyl(phenylmethoxycarbonyl)amino]ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 2-(N-benzyloxycarbonylanilino)acetate CAS Name: 2-(N-phenylmethoxycarbonylanilino)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-(N-phenylmethoxycarbonylanilino)acetate Traditional Name: 2-(N-carbobenzoxyanilino)acetic acid succinimido ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c23-17-11-12-18(24)22(17)28-19(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