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

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(phenylmethyl)amino]carbamate Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-(benzylamino)carbamate CAS Name: N-[(phenylmethyl)amino]carbamic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-(benzylamino)carbamate Traditional Name: N-(benzylamino)carbamic acid succinimido ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)NNCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)NNCC2=CC=CC=C2

InChI

InChI=1S/C12H13N3O4/c16-10-6-7-11(17)15(10)19-12(18)14-13-8-9-4-2-1-3-5-9/h1-5,13H,6-8H2,(H,14,18)