methyl (2R,4S)-4-(4-chlorophenyl)-2-oxidanyl-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate

Systemtic Name: methyl (2R,4S)-4-(4-chlorophenyl)-2-oxidanyl-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate Openeye Name: methyl (2R,4S)-4-(4-chlorophenyl)-2-hydroxy-5-oxo-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate CAS Name: (2R,4S)-4-(4-chlorophenyl)-2-hydroxy-5-oxo-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2R,4S)-4-(4-chlorophenyl)-2-hydroxy-5-oxo-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate Traditional Name: (2R,4S)-4-(4-chlorophenyl)-2-hydroxy-5-keto-1-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid methyl ester Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(C2=C(N1C3=CC=CC=C3)CCCC2=O)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

COC(=O)[C@@]1(C[C@H](C2=C(N1C3=CC=CC=C3)CCCC2=O)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H22ClNO4/c1-29-22(27)23(28)14-18(15-10-12-16(24)13-11-15)21-19(8-5-9-20(21)26)25(23)17-6-3-2-4-7-17/h2-4,6-7,10-13,18,28H,5,8-9,14H2,1H3/t18-,23+/m0/s1