[1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] ethanoate

Systemtic Name: [1-(methylamino)-1,3-bis(oxidanylidene)butan-2-yl] ethanoate Openeye Name: [1-(methylcarbamoyl)-2-oxo-propyl] acetate CAS Name: acetic acid [1-(methylamino)-1,3-dioxobutan-2-yl] ester IUPAC Name: [1-(methylamino)-1,3-dioxobutan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-(methylcarbamoyl)propyl] ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)OC(=O)C

Isomeric SMILES

CC(=O)C(C(=O)NC)OC(=O)C

InChI

InChI=1S/C7H11NO4/c1-4(9)6(7(11)8-3)12-5(2)10/h6H,1-3H3,(H,8,11)