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

Systemtic Name: (3-methoxyphenyl)methyl 3-[(4-nitrophenyl)carbonylamino]propanoate Openeye Name: (3-methoxyphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]propanoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 3-[(4-nitrobenzoyl)amino]propanoate Traditional Name: 3-[(4-nitrobenzoyl)amino]propionic acid m-anisyl ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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