[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C18H24N2O8 MolecularWeight: 396.39176

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C18H24N2O8/c1-24-8-7-19-18(23)20-15(21)11-28-16(22)6-5-12-9-13(25-2)17(27-4)14(10-12)26-3/h5-6,9-10H,7-8,11H2,1-4H3,(H2,19,20,21,23)/b6-5+