[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-4-10-19-18(23)20-16(21)12-26-17(22)9-7-13-6-8-14(25-5-2)15(11-13)24-3/h6-9,11H,4-5,10,12H2,1-3H3,(H2,19,20,21,23)/b9-7+