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

Systemtic Name: N'-oxidanyl-N-[(2S)-1-oxidanylidene-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]octanediamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3-phenylpropylamino)ethyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]octanediamide IUPAC Name: N'-hydroxy-N-[(2S)-1-oxo-3-phenyl-1-(3-phenylpropylamino)propan-2-yl]octanediamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-phenylpropylamino)ethyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C26H35N3O4/c30-24(17-9-1-2-10-18-25(31)29-33)28-23(20-22-14-7-4-8-15-22)26(32)27-19-11-16-21-12-5-3-6-13-21/h3-8,12-15,23,33H,1-2,9-11,16-20H2,(H,27,32)(H,28,30)(H,29,31)/t23-/m0/s1