(4-nitrophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]-3-methylbutanoate Traditional Name: 3-methyl-2-(veratroylamino)butyric acid (4-nitrobenzyl) ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H24N2O7/c1-13(2)19(21(25)30-12-14-5-8-16(9-6-14)23(26)27)22-20(24)15-7-10-17(28-3)18(11-15)29-4/h5-11,13,19H,12H2,1-4H3,(H,22,24)