N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]-1-phenylmethoxy-methanimidate

Systemtic Name: N-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]-1-phenylmethoxy-methanimidate Openeye Name: 1-benzyloxy-N-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethyl]methanimidate CAS Name: N-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-1-phenylmethoxymethanimidate IUPAC Name: N-[2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-1-phenylmethoxymethanimidate Traditional Name: 1-benzoxy-N-(2-keto-2-succinimidooxy-ethyl)formimidate Formula: C14H13N2O6- MolecularWeight: 305.26282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CN=C([O-])OCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CN=C([O-])OCC2=CC=CC=C2

InChI

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