cyclopentyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4R)-2-methyl-4-(5-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: (4R)-2-methyl-4-(5-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R)-2-methyl-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: (4R)-5-keto-2-methyl-4-(5-methyl-2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C

Isomeric SMILES

CC1=CC=C(S1)[C@@H]2C3=C(CCCC3=O)NC(=C2C(=O)OC4CCCC4)C

InChI

InChI=1S/C21H25NO3S/c1-12-10-11-17(26-12)20-18(21(24)25-14-6-3-4-7-14)13(2)22-15-8-5-9-16(23)19(15)20/h10-11,14,20,22H,3-9H2,1-2H3/t20-/m0/s1