N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]octanediamide

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-phenylazanyl-propan-2-yl]octanediamide Openeye Name: N-[(1S)-2-anilino-1-benzyl-2-oxo-ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoctanediamide IUPAC Name: N-[(2S)-1-anilino-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoctanediamide Traditional Name: N-[(1S)-2-anilino-1-benzyl-2-keto-ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C23H29N3O4/c27-21(15-9-1-2-10-16-22(28)26-30)25-20(17-18-11-5-3-6-12-18)23(29)24-19-13-7-4-8-14-19/h3-8,11-14,20,30H,1-2,9-10,15-17H2,(H,24,29)(H,25,27)(H,26,28)/t20-/m0/s1