[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O6/c1-11(2)9-18-17(22)19-15(20)10-25-16(21)8-12-5-6-13(23-3)14(7-12)24-4/h5-7,11H,8-10H2,1-4H3,(H2,18,19,20,22)