(4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]hexanoic acid

Systemtic Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoranyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]hexanoic acid Openeye Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-quinoline-3-carbonyl]amino]hexanoic acid CAS Name: (4R)-4-[[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxo-3-quinolinyl]-oxomethyl]amino]hexanoic acid IUPAC Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-oxoquinoline-3-carbonyl]amino]hexanoic acid Traditional Name: (4R)-4-[[7-(cyclohexylamino)-1-cyclopentyl-6-fluoro-4-keto-quinoline-3-carbonyl]amino]hexanoic acid Formula: C27H36FN3O4 MolecularWeight: 485.590843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(=O)O)NC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C4CCCC4

Isomeric SMILES

CC[C@H](CCC(=O)O)NC(=O)C1=CN(C2=CC(=C(C=C2C1=O)F)NC3CCCCC3)C4CCCC4

InChI

InChI=1S/C27H36FN3O4/c1-2-17(12-13-25(32)33)30-27(35)21-16-31(19-10-6-7-11-19)24-15-23(22(28)14-20(24)26(21)34)29-18-8-4-3-5-9-18/h14-19,29H,2-13H2,1H3,(H,30,35)(H,32,33)/t17-/m1/s1