[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C17H19N3O5/c1-3-9-18-17(24)20-15(22)11-25-16(23)14(19-12(2)21)10-13-7-5-4-6-8-13/h3-8,10H,1,9,11H2,2H3,(H,19,21)(H2,18,20,22,24)/b14-10-