cyclopentyl (4S,7R)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl (4S,7R)-2-methyl-4-(5-methylfuran-2-yl)-5-oxidanylidene-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Openeye Name: cyclopentyl (4S,7R)-2-methyl-4-(5-methyl-2-furyl)-5-oxo-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate CAS Name: (4S,7R)-2-methyl-4-(5-methyl-2-furanyl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4S,7R)-2-methyl-4-(5-methylfuran-2-yl)-5-oxo-7-thiophen-2-yl-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylate Traditional Name: (4S,7R)-5-keto-2-methyl-4-(5-methyl-2-furyl)-7-(2-thienyl)-4a,6,7,8-tetrahydro-4H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C3C(=NC(=C2C(=O)OC4CCCC4)C)CC(CC3=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(O1)[C@H]2C3C(=NC(=C2C(=O)OC4CCCC4)C)C[C@H](CC3=O)C5=CC=CS5

InChI

InChI=1S/C25H27NO4S/c1-14-9-10-20(29-14)24-22(25(28)30-17-6-3-4-7-17)15(2)26-18-12-16(13-19(27)23(18)24)21-8-5-11-31-21/h5,8-11,16-17,23-24H,3-4,6-7,12-13H2,1-2H3/t16-,23?,24-/m1/s1