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

Systemtic Name: 4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]butanoate Openeye Name: 4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]butanoate CAS Name: 4-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]butanoate IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]butanoate Traditional Name: 4-(veratrylcarbamoylamino)butyrate Formula: C14H19N2O5- MolecularWeight: 295.31106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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