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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-4-7-17-16(21)18-14(19)10-24-15(20)9-11-5-6-12(22-2)13(8-11)23-3/h5-6,8H,4,7,9-10H2,1-3H3,(H2,17,18,19,21)