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

Systemtic Name: cyclopentyl (4R)-4-(4-acetyloxy-3-ethoxy-phenyl)-2-methyl-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R)-4-(4-acetoxy-3-ethoxy-phenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4R)-4-(4-acetyloxy-3-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R)-4-(4-acetyloxy-3-ethoxyphenyl)-2-methyl-5-oxo-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4R)-4-(4-acetoxy-3-ethoxy-phenyl)-5-keto-2-methyl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3C(=NC(=C2C(=O)OC4CCCC4)C)CCCC3=O)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C3C(=NC(=C2C(=O)OC4CCCC4)C)CCCC3=O)OC(=O)C

InChI

InChI=1S/C26H31NO6/c1-4-31-22-14-17(12-13-21(22)32-16(3)28)24-23(26(30)33-18-8-5-6-9-18)15(2)27-19-10-7-11-20(29)25(19)24/h12-14,18,24-25H,4-11H2,1-3H3/t24-,25?/m1/s1