(4R)-5-(dipentylamino)-5-oxidanylidene-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]pentanoic acid

Systemtic Name: (4R)-5-(dipentylamino)-5-oxidanylidene-4-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonylamino]pentanoic acid Openeye Name: (4R)-5-(dipentylamino)-4-[(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-oxo-pentanoic acid CAS Name: (4R)-5-(dipentylamino)-4-[[(8-hydroxy-4-oxo-1H-quinolin-2-yl)-oxomethyl]amino]-5-oxopentanoic acid IUPAC Name: (4R)-5-(dipentylamino)-4-[(8-hydroxy-4-oxo-1H-quinoline-2-carbonyl)amino]-5-oxopentanoic acid Traditional Name: (4R)-5-(diamylamino)-4-[(8-hydroxy-4-keto-1H-quinoline-2-carbonyl)amino]-5-keto-valeric acid Formula: C25H35N3O6 MolecularWeight: 473.5619

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)[C@@H](CCC(=O)O)NC(=O)C1=CC(=O)C2=C(N1)C(=CC=C2)O

InChI

InChI=1S/C25H35N3O6/c1-3-5-7-14-28(15-8-6-4-2)25(34)18(12-13-22(31)32)27-24(33)19-16-21(30)17-10-9-11-20(29)23(17)26-19/h9-11,16,18,29H,3-8,12-15H2,1-2H3,(H,26,30)(H,27,33)(H,31,32)/t18-/m1/s1