(2S)-N-(3-methylbutyl)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)octanediamide

Systemtic Name: (2S)-N-(3-methylbutyl)-N'-oxidanyl-2-(pyridin-3-ylcarbonylamino)octanediamide Openeye Name: N-[(1S)-7-(hydroxyamino)-1-(isopentylcarbamoyl)-7-oxo-heptyl]pyridine-3-carboxamide CAS Name: (2S)-N'-hydroxy-N-(3-methylbutyl)-2-[[oxo(3-pyridinyl)methyl]amino]octanediamide IUPAC Name: (2S)-N'-hydroxy-N-(3-methylbutyl)-2-(pyridine-3-carbonylamino)octanediamide Traditional Name: N-[(1S)-7-(hydroxyamino)-1-(isoamylcarbamoyl)-7-keto-heptyl]nicotinamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CCCCCC(=O)NO)NC(=O)C1=CN=CC=C1

Isomeric SMILES

CC(C)CCNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C1=CN=CC=C1

InChI

InChI=1S/C19H30N4O4/c1-14(2)10-12-21-19(26)16(8-4-3-5-9-17(24)23-27)22-18(25)15-7-6-11-20-13-15/h6-7,11,13-14,16,27H,3-5,8-10,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,24)/t16-/m0/s1