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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C16H22N2O7 MolecularWeight: 354.35508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O7/c1-22-7-6-17-16(21)18-14(19)10-25-15(20)9-11-4-5-12(23-2)13(8-11)24-3/h4-5,8H,6-7,9-10H2,1-3H3,(H2,17,18,19,21)