methyl 3-methoxy-4-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate

Systemtic Name: methyl 3-methoxy-4-[(2R)-1-[(2-methoxy-5-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[(1R)-2-(2-methoxy-5-nitro-anilino)-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[(2R)-1-(2-methoxy-5-nitroanilino)-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[(1R)-2-keto-2-(2-methoxy-5-nitro-anilino)-1-methyl-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C19H20N2O8/c1-11(29-16-7-5-12(19(23)28-4)9-17(16)27-3)18(22)20-14-10-13(21(24)25)6-8-15(14)26-2/h5-11H,1-4H3,(H,20,22)/t11-/m1/s1