(2-methoxy-5-nitro-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid (2-methoxy-5-nitro-benzyl) ester Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N2O6/c1-12-3-5-13(6-4-12)18(22)19-10-17(21)26-11-14-9-15(20(23)24)7-8-16(14)25-2/h3-9H,10-11H2,1-2H3,(H,19,22)