2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethanoic acid Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]acetic acid CAS Name: 2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]acetic acid Traditional Name: 2-(homoveratrylcarbamoylamino)acetic acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NCC(=O)O)OC

InChI

InChI=1S/C13H18N2O5/c1-19-10-4-3-9(7-11(10)20-2)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)