ethyl (2R,3S)-4-oxidanylidene-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylate

Systemtic Name: ethyl (2R,3S)-4-oxidanylidene-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylate Openeye Name: ethyl (2R,3S)-4-oxo-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylate CAS Name: (2R,3S)-4-oxo-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-4-oxo-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylate Traditional Name: (2R,3S)-4-keto-2,3-diphenyl-2,3-dihydroquinoline-1-carboxylic acid ethyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N1[C@H]([C@@H](C(=O)C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-2-28-24(27)25-20-16-10-9-15-19(20)23(26)21(17-11-5-3-6-12-17)22(25)18-13-7-4-8-14-18/h3-16,21-22H,2H2,1H3/t21-,22-/m0/s1