[(2R)-butan-2-yl] (4R)-4-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: [(2R)-butan-2-yl] (4R)-4-(4-methoxy-3-phenylmethoxy-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: [(1R)-1-methylpropyl] (4R)-4-(3-benzyloxy-4-methoxy-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid [(2R)-butan-2-yl] ester IUPAC Name: [(2R)-butan-2-yl] (4R)-4-(4-methoxy-3-phenylmethoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(3-benzoxy-4-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid [(1R)-1-methylpropyl] ester Formula: C29H33NO5 MolecularWeight: 475.57602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1C(C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C)OC(=O)C1[C@@H](C2=C(CCCC2=O)N=C1C)C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO5/c1-5-18(2)35-29(32)26-19(3)30-22-12-9-13-23(31)28(22)27(26)21-14-15-24(33-4)25(16-21)34-17-20-10-7-6-8-11-20/h6-8,10-11,14-16,18,26-27H,5,9,12-13,17H2,1-4H3/t18-,26?,27+/m1/s1