diethyl (4R,7S)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylate

Systemtic Name: diethyl (4R,7S)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylate Openeye Name: diethyl (4R,7S)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylate CAS Name: (4R,7S)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,7S)-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylate Traditional Name: (4R,7S)-5-keto-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3,4-dicarboxylic acid diethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C=NC2=C(C1C(=O)OCC)C(=O)CC(C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1C(C=NC2=C1C(=O)C[C@H](C2)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C21H23NO5/c1-3-26-20(24)15-12-22-16-10-14(13-8-6-5-7-9-13)11-17(23)19(16)18(15)21(25)27-4-2/h5-9,12,14-15,18H,3-4,10-11H2,1-2H3/t14-,15?,18+/m0/s1