[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O4/c1-14-13(18)15-11(16)9-19-12(17)8-7-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H2,14,15,16,18)/b8-7+