[1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-(2-azanyl-2-oxidanylidene-ethyl)-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [1-(2-amino-2-oxo-ethyl)-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-(2-amino-2-oxoethyl)-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [1-(2-amino-2-oxoethyl)-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-(2-amino-2-keto-ethyl)-5-keto-pyrrolidin-3-yl] ester Formula: C8H12N2O4 MolecularWeight: 200.19188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1)CC(=O)N

Isomeric SMILES

CC(=O)OC1CC(=O)N(C1)CC(=O)N

InChI

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