2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethanoate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]ethanoate Openeye Name: 2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]acetate CAS Name: 2-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]acetate IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]acetate Traditional Name: 2-(veratrylcarbamoylamino)acetate Formula: C12H15N2O5- MolecularWeight: 267.2579

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-18-9-4-3-8(5-10(9)19-2)6-13-12(17)14-7-11(15)16/h3-5H,6-7H2,1-2H3,(H,15,16)(H2,13,14,17)/p-1