(3-nitrophenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (3-nitrophenyl)methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (3-nitrophenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid (3-nitrobenzyl) ester Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O7/c1-25-15-7-13(8-16(9-15)26-2)18(22)19-10-17(21)27-11-12-4-3-5-14(6-12)20(23)24/h3-9H,10-11H2,1-2H3,(H,19,22)