(2S)-2-benzamido-N'-oxidanyl-N-(phenylmethyl)octanediamide

Systemtic Name: (2S)-2-benzamido-N'-oxidanyl-N-(phenylmethyl)octanediamide Openeye Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-oxo-heptyl]benzamide CAS Name: (2S)-2-benzamido-N'-hydroxy-N-(phenylmethyl)octanediamide IUPAC Name: (2S)-2-benzamido-N-benzyl-N'-hydroxyoctanediamide Traditional Name: N-[(1S)-1-(benzylcarbamoyl)-7-(hydroxyamino)-7-keto-heptyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCCC(=O)NO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCCC(=O)NO)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c26-20(25-29)15-9-3-8-14-19(24-21(27)18-12-6-2-7-13-18)22(28)23-16-17-10-4-1-5-11-17/h1-2,4-7,10-13,19,29H,3,8-9,14-16H2,(H,23,28)(H,24,27)(H,25,26)/t19-/m0/s1