2-[(3-methoxyphenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(3-methoxyphenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(3-methoxyphenyl)carbamoylamino]acetic acid CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3-methoxyphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(3-methoxyphenyl)carbamoylamino]acetic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)O

InChI

InChI=1S/C10H12N2O4/c1-16-8-4-2-3-7(5-8)12-10(15)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)(H2,11,12,15)