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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(2-methylphenyl)carbonylamino]ethanoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl 2-[(2-methylbenzoyl)amino]acetate CAS Name: 2-[[(2-methylphenyl)-oxomethyl]amino]acetic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl 2-[(2-methylbenzoyl)amino]acetate Traditional Name: 2-(o-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=CC=C1C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)OCC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

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