[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-(2-amino-2-oxo-ethyl)-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(2-amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-(2-amino-2-oxoethyl)-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(2-amino-2-keto-ethyl)-2-keto-pyrrolidin-3-yl] ester Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)CC(=O)N

Isomeric SMILES

CC(=O)OC1CCN(C1=O)CC(=O)N

InChI

InChI=1S/C8H12N2O4/c1-5(11)14-6-2-3-10(8(6)13)4-7(9)12/h6H,2-4H2,1H3,(H2,9,12)