[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (E)-but-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H16N2O4/c1-2-6-13(18)20-10-12(17)16-14(19)15-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3,(H2,15,16,17,19)/b6-2+