[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-phenyl-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-(3-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)-2-phenyl-acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C(=CC1=CC(=CC=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)/C(=C/C1=CC(=CC=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-21-20(25)22-18(23)13-27-19(24)17(15-8-4-3-5-9-15)12-14-7-6-10-16(11-14)26-2/h3-12H,13H2,1-2H3,(H2,21,22,23,25)/b17-12+