O1-methyl O3-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate

Systemtic Name: O1-methyl O3-[(2R)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Openeye Name: O1-methyl O3-[(1R)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl] 5-nitrobenzene-1,3-dicarboxylate CAS Name: 5-nitrobenzene-1,3-dicarboxylic acid O1-methyl ester O3-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: 1-O-methyl 3-O-[(2R)-1-(4-methylanilino)-1-oxopropan-2-yl] 5-nitrobenzene-1,3-dicarboxylate Traditional Name: 5-nitrobenzene-1,3-dicarboxylic acid O3-[(1R)-2-keto-1-methyl-2-(p-toluidino)ethyl] ester O1-methyl ester Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=CC(=CC(=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O7/c1-11-4-6-15(7-5-11)20-17(22)12(2)28-19(24)14-8-13(18(23)27-3)9-16(10-14)21(25)26/h4-10,12H,1-3H3,(H,20,22)/t12-/m1/s1