(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methoxy]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-3-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methoxy]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-1-[(1-methyl-2-oxo-3-quinolyl)methoxy]-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-3-[(1-methyl-2-oxo-3-quinolinyl)methoxy]-2-(2-methylpropyl)butanediamide IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-3-[(1-methyl-2-oxoquinolin-3-yl)methoxy]-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-keto-1-[(2-keto-1-methyl-3-quinolyl)methoxy]ethyl]-4-methyl-valeramide Formula: C26H38N4O6 MolecularWeight: 502.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)OCC1=CC2=CC=CC=C2N(C1=O)C)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)OCC1=CC2=CC=CC=C2N(C1=O)C)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C26H38N4O6/c1-15(2)12-18(22(31)28-21(24(33)27-6)26(3,4)5)20(23(32)29-35)36-14-17-13-16-10-8-9-11-19(16)30(7)25(17)34/h8-11,13,15,18,20-21,35H,12,14H2,1-7H3,(H,27,33)(H,28,31)(H,29,32)/t18-,20+,21-/m1/s1