[1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(6-methyl-2-oxidanylidene-1H-pyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(6-methyl-2-oxo-1H-pyridin-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-2-[(2-keto-6-methyl-1H-pyridin-3-yl)amino]-1-methyl-ethyl] ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1)NC(=O)C(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C(=O)N1)NC(=O)C(C)OC(=O)C

InChI

InChI=1S/C11H14N2O4/c1-6-4-5-9(11(16)12-6)13-10(15)7(2)17-8(3)14/h4-5,7H,1-3H3,(H,12,16)(H,13,15)