(4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid (4,5-dimethoxy-2-methylphenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid (4,5-dimethoxy-2-methyl-benzyl) ester Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H22N2O8/c1-12-7-17(28-3)18(29-4)9-14(12)11-30-19(23)10-21-20(24)13-5-6-16(27-2)15(8-13)22(25)26/h5-9H,10-11H2,1-4H3,(H,21,24)