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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-3-11-19-18(23)20-16(21)13-25-17(22)10-7-14-5-8-15(9-6-14)24-12-4-2/h4-10H,2-3,11-13H2,1H3,(H2,19,20,21,23)/b10-7+