[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H26N2O7 MolecularWeight: 382.40824

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O7/c1-11(2)9-19-18(23)20-15(21)10-27-16(22)8-12-6-13(24-3)17(26-5)14(7-12)25-4/h6-7,11H,8-10H2,1-5H3,(H2,19,20,21,23)