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

Systemtic Name: cyclopentyl (4S,7R)-2-methyl-5-oxidanylidene-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4S,7R)-4-(4-benzyloxyphenyl)-2-methyl-5-oxo-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-5-oxo-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S,7R)-2-methyl-5-oxo-7-phenyl-4-(4-phenylmethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4S,7R)-4-(4-benzoxyphenyl)-5-keto-2-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C35H35NO4 MolecularWeight: 533.6567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OC3CCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)CC(C2)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OC3CCCC3)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)C[C@@H](C2)C6=CC=CC=C6

InChI

InChI=1S/C35H35NO4/c1-23-32(35(38)40-29-14-8-9-15-29)33(26-16-18-28(19-17-26)39-22-24-10-4-2-5-11-24)34-30(36-23)20-27(21-31(34)37)25-12-6-3-7-13-25/h2-7,10-13,16-19,27,29,32-33H,8-9,14-15,20-22H2,1H3/t27-,32?,33-/m1/s1