[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O6/c1-12(2)10-19-18(23)20-16(21)11-26-17(22)8-6-13-5-7-14(24-3)15(9-13)25-4/h5-9,12H,10-11H2,1-4H3,(H2,19,20,21,23)/b8-6+