[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-p-phenetyl-acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(=CC1=CC=C(C=C1)OCC)C#N

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)/C(=C/C1=CC=C(C=C1)OCC)/C#N

InChI

InChI=1S/C18H21N3O5/c1-3-9-20-18(24)21-16(22)12-26-17(23)14(11-19)10-13-5-7-15(8-6-13)25-4-2/h5-8,10H,3-4,9,12H2,1-2H3,(H2,20,21,22,24)/b14-10+