3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]propanoate

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]propanoate Openeye Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]propanoate CAS Name: 3-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]propanoate IUPAC Name: 3-[(3,4-dimethoxyphenyl)methylcarbamoylamino]propanoate Traditional Name: 3-(veratrylcarbamoylamino)propionate Formula: C13H17N2O5- MolecularWeight: 281.28448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NCCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NCCC(=O)[O-])OC

InChI

InChI=1S/C13H18N2O5/c1-19-10-4-3-9(7-11(10)20-2)8-15-13(18)14-6-5-12(16)17/h3-4,7H,5-6,8H2,1-2H3,(H,16,17)(H2,14,15,18)/p-1