propan-2-yl (4R)-4-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: propan-2-yl (4R)-4-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: isopropyl (4R)-4-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(4,5-dimethoxy-2-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-4-(4,5-dimethoxy-2-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(4,5-dimethoxy-2-nitro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid isopropyl ester Formula: C22H26N2O7 MolecularWeight: 430.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC(C)C)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC(C)C)C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C(=O)CCC2

InChI

InChI=1S/C22H26N2O7/c1-11(2)31-22(26)19-12(3)23-14-7-6-8-16(25)21(14)20(19)13-9-17(29-4)18(30-5)10-15(13)24(27)28/h9-11,19-20H,6-8H2,1-5H3/t19?,20-/m0/s1