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

Systemtic Name: methyl (2S,4R)-2-oxidanyl-5-oxidanylidene-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate Openeye Name: methyl (2S,4R)-2-hydroxy-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate CAS Name: (2S,4R)-2-hydroxy-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (2S,4R)-2-hydroxy-5-oxo-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylate Traditional Name: (2S,4R)-2-hydroxy-5-keto-1,4-diphenyl-4,6,7,8-tetrahydro-3H-quinoline-2-carboxylic acid methyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-28-22(26)23(27)15-18(16-9-4-2-5-10-16)21-19(13-8-14-20(21)25)24(23)17-11-6-3-7-12-17/h2-7,9-12,18,27H,8,13-15H2,1H3/t18-,23+/m1/s1