(3,4-dimethoxyphenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate

Systemtic Name: (3,4-dimethoxyphenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3,4-dimethoxyphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3,4-dimethoxyphenyl)methyl ester IUPAC Name: (3,4-dimethoxyphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid veratryl ester Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O7/c1-26-16-8-3-13(11-17(16)27-2)12-28-18(22)9-10-20-19(23)14-4-6-15(7-5-14)21(24)25/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)