(4-nitrophenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate

Systemtic Name: (4-nitrophenyl)methyl 3-[(2-methoxyphenyl)carbonylamino]propanoate Openeye Name: (4-nitrophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]propanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 3-[(2-methoxybenzoyl)amino]propanoate Traditional Name: 3-(o-anisoylamino)propionic acid (4-nitrobenzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-25-16-5-3-2-4-15(16)18(22)19-11-10-17(21)26-12-13-6-8-14(9-7-13)20(23)24/h2-9H,10-12H2,1H3,(H,19,22)