2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoic acid

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoic acid Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetic acid CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetic acid Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCC(=O)O)OCC

InChI

InChI=1S/C13H18N2O5/c1-3-19-10-6-5-9(7-11(10)20-4-2)15-13(18)14-8-12(16)17/h5-7H,3-4,8H2,1-2H3,(H,16,17)(H2,14,15,18)