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

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-3-17-16(21)18-14(19)11-23-15(20)10-7-12-5-8-13(9-6-12)22-4-2/h5-10H,3-4,11H2,1-2H3,(H2,17,18,19,21)/b10-7+