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

Systemtic Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]-3-phenyl-propanoate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(3,4-dimethoxybenzoyl)amino]-3-phenylpropanoate Traditional Name: 3-phenyl-2-(veratroylamino)propionic acid (4-nitrobenzyl) ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C25H24N2O7/c1-32-22-13-10-19(15-23(22)33-2)24(28)26-21(14-17-6-4-3-5-7-17)25(29)34-16-18-8-11-20(12-9-18)27(30)31/h3-13,15,21H,14,16H2,1-2H3,(H,26,28)