2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetate CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]acetate Formula: C13H17N2O5- MolecularWeight: 281.28448

Click to see the large picture

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)/p-1