methyl 3-[[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[(2R)-1-[(2-methoxy-4-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-benzoate Openeye Name: methyl 3-[[(1R)-2-(2-methoxy-4-nitro-anilino)-1-methyl-2-oxo-ethyl]amino]-4-methyl-benzoate CAS Name: 3-[[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(2-methoxy-4-nitroanilino)-1-oxopropan-2-yl]amino]-4-methylbenzoate Traditional Name: 3-[[(1R)-2-keto-2-(2-methoxy-4-nitro-anilino)-1-methyl-ethyl]amino]-4-methyl-benzoic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N[C@H](C)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6/c1-11-5-6-13(19(24)28-4)9-16(11)20-12(2)18(23)21-15-8-7-14(22(25)26)10-17(15)27-3/h5-10,12,20H,1-4H3,(H,21,23)/t12-/m1/s1