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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O4/c1-3-7-12(17)20-10(2)13(18)16-14(19)15-11-8-5-4-6-9-11/h3-10H,1-2H3,(H2,15,16,18,19)/b7-3+