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

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-octanediamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoctanediamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-N'-hydroxyoctanediamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C17H25N3O4 MolecularWeight: 335.3981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O4/c18-17(23)14(12-13-8-4-3-5-9-13)19-15(21)10-6-1-2-7-11-16(22)20-24/h3-5,8-9,14,24H,1-2,6-7,10-12H2,(H2,18,23)(H,19,21)(H,20,22)/t14-/m0/s1