[1-(methylamino)-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-(methylamino)-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-(methylamino)-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylamino)-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(methylamino)ethyl] ester Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO3/c1-4(6(9)7-3)10-5(2)8/h4H,1-3H3,(H,7,9)