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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H24N2O8 MolecularWeight: 384.38106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O8/c1-23-6-5-18-17(22)19-14(20)10-27-15(21)9-11-7-12(24-2)16(26-4)13(8-11)25-3/h7-8H,5-6,9-10H2,1-4H3,(H2,18,19,20,22)