1-cyclohexyl-N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-cyclohexyl-N-[(2R)-1-[methanoyl(oxidanyl)amino]hexan-2-yl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-cyclohexyl-N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-cyclohexyl-N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-cyclohexyl-N-[(2R)-1-[formyl(hydroxy)amino]hexan-2-yl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-cyclohexyl-N-[(1R)-1-[[formyl(hydroxy)amino]methyl]pentyl]-4-keto-quinoline-3-carboxamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CN(C=O)O)NC(=O)C1=CN(C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

CCCC[C@H](CN(C=O)O)NC(=O)C1=CN(C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C23H31N3O4/c1-2-3-9-17(14-25(30)16-27)24-23(29)20-15-26(18-10-5-4-6-11-18)21-13-8-7-12-19(21)22(20)28/h7-8,12-13,15-18,30H,2-6,9-11,14H2,1H3,(H,24,29)/t17-/m1/s1