[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C9H14N2O4/c1-4-5-7(12)15-6(2)8(13)11-9(14)10-3/h4-6H,1-3H3,(H2,10,11,13,14)/b5-4+