2-[2-(2,5-dimethoxyphenyl)ethylcarbamoylamino]ethanoate

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)ethylcarbamoylamino]ethanoate Openeye Name: 2-[2-(2,5-dimethoxyphenyl)ethylcarbamoylamino]acetate CAS Name: 2-[[[2-(2,5-dimethoxyphenyl)ethylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)ethylcarbamoylamino]acetate Traditional Name: 2-[2-(2,5-dimethoxyphenyl)ethylcarbamoylamino]acetate Formula: C13H17N2O5- MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCNC(=O)NCC(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCNC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H18N2O5/c1-19-10-3-4-11(20-2)9(7-10)5-6-14-13(18)15-8-12(16)17/h3-4,7H,5-6,8H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1