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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O6/c1-16-15(20)17-13(18)9-23-14(19)7-5-10-4-6-11(21-2)12(8-10)22-3/h4-8H,9H2,1-3H3,(H2,16,17,18,20)/b7-5+