3-[(3,4-diethoxyphenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbamoylamino]propanoate Openeye Name: 3-[(3,4-diethoxyphenyl)carbamoylamino]propanoate CAS Name: 3-[[(3,4-diethoxyanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(3,4-diethoxyphenyl)carbamoylamino]propanoate Traditional Name: 3-[(3,4-diethoxyphenyl)carbamoylamino]propionate Formula: C14H19N2O5- MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NCCC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NCCC(=O)[O-])OCC

InChI

InChI=1S/C14H20N2O5/c1-3-20-11-6-5-10(9-12(11)21-4-2)16-14(19)15-8-7-13(17)18/h5-6,9H,3-4,7-8H2,1-2H3,(H,17,18)(H2,15,16,19)/p-1