(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-[(4-oxidanylidene-1H-quinazolin-6-yl)sulfonylamino]butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-[(4-oxidanylidene-1H-quinazolin-6-yl)sulfonylamino]butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-oxo-1-[(4-oxo-1H-quinazolin-6-yl)sulfonylamino]ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-[(4-oxo-1H-quinazolin-6-yl)sulfonylamino]butanediamide IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-[(4-oxo-1H-quinazolin-6-yl)sulfonylamino]butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-keto-1-[(4-keto-1H-quinazolin-6-yl)sulfonylamino]ethyl]-4-methyl-valeramide Formula: C23H34N6O7S MolecularWeight: 538.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)NC=NC2=O)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)NS(=O)(=O)C1=CC2=C(C=C1)NC=NC2=O)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C23H34N6O7S/c1-12(2)9-15(20(31)27-18(22(33)24-6)23(3,4)5)17(21(32)28-34)29-37(35,36)13-7-8-16-14(10-13)19(30)26-11-25-16/h7-8,10-12,15,17-18,29,34H,9H2,1-6H3,(H,24,33)(H,27,31)(H,28,32)(H,25,26,30)/t15-,17+,18-/m1/s1