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

Systemtic Name: (phenylmethyl) N-[2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-(1-hydroxy-2,5-dioxo-pyrrolidin-3-yl)-2-oxo-ethyl]carbamate CAS Name: N-[2-(1-hydroxy-2,5-dioxo-3-pyrrolidinyl)-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(1-hydroxy-2,5-dioxopyrrolidin-3-yl)-2-oxoethyl]carbamate Traditional Name: N-[2-(1-hydroxy-2,5-diketo-pyrrolidin-3-yl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)O)C(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)N(C1=O)O)C(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C14H14N2O6/c17-11(10-6-12(18)16(21)13(10)19)7-15-14(20)22-8-9-4-2-1-3-5-9/h1-5,10,21H,6-8H2,(H,15,20)