diethyl (3S,4R)-5-oxidanylidene-2,2,2-triphenyl-4,6-dihydro-3H-[1,2]oxaphosphinino[5,6-c]quinoline-3,4-dicarboxylate

Systemtic Name: diethyl (3S,4R)-5-oxidanylidene-2,2,2-triphenyl-4,6-dihydro-3H-[1,2]oxaphosphinino[5,6-c]quinoline-3,4-dicarboxylate Openeye Name: diethyl (3S,4R)-5-oxo-2,2,2-triphenyl-4,6-dihydro-3H-oxaphosphinino[5,6-c]quinoline-3,4-dicarboxylate CAS Name: (3S,4R)-5-oxo-2,2,2-triphenyl-4,6-dihydro-3H-oxaphosphorino[5,6-c]quinoline-3,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S,4R)-5-oxo-2,2,2-triphenyl-4,6-dihydro-3H-oxaphosphinino[5,6-c]quinoline-3,4-dicarboxylate Traditional Name: (3S,4R)-5-keto-2,2,2-triphenyl-4,6-dihydro-3H-oxaphosphorino[5,6-c]quinoline-3,4-dicarboxylic acid diethyl ester Formula: C35H32NO6P MolecularWeight: 593.605441

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(P(OC2=C1C(=O)NC3=CC=CC=C32)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](P(OC2=C1C(=O)NC3=CC=CC=C32)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)OCC

InChI

InChI=1S/C35H32NO6P/c1-3-40-34(38)30-29-31(27-22-14-15-23-28(27)36-33(29)37)42-43(24-16-8-5-9-17-24,25-18-10-6-11-19-25,26-20-12-7-13-21-26)32(30)35(39)41-4-2/h5-23,30,32H,3-4H2,1-2H3,(H,36,37)/t30-,32-/m0/s1