cycloheptyl (4R)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: cycloheptyl (4R)-2-methyl-4-(4-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cycloheptyl (4R)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl (4R)-2-methyl-4-(4-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(4-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cycloheptyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)OC3CCCCCC3)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C24H28N2O5/c1-15-21(24(28)31-18-7-4-2-3-5-8-18)22(16-11-13-17(14-12-16)26(29)30)23-19(25-15)9-6-10-20(23)27/h11-14,18,21-22H,2-10H2,1H3/t21?,22-/m0/s1