[2,5-bis(oxidanylidene)pyrrolidin-1-yl]carbamoyl ethanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl]carbamoyl ethanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl)carbamoyl acetate CAS Name: acetic acid [[(2,5-dioxo-1-pyrrolidinyl)amino]-oxomethyl] ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl)carbamoyl acetate Traditional Name: acetic acid succinimidocarbamoyl ester Formula: C7H8N2O5 MolecularWeight: 200.14882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)NN1C(=O)CCC1=O

Isomeric SMILES

CC(=O)OC(=O)NN1C(=O)CCC1=O

InChI

InChI=1S/C7H8N2O5/c1-4(10)14-7(13)8-9-5(11)2-3-6(9)12/h2-3H2,1H3,(H,8,13)