N-oxidanyl-N'-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-N'-(phenylmethyl)heptanediamide

Systemtic Name: N-oxidanyl-N'-[1-oxidanylidene-1-(phenethylamino)-3-phenyl-propan-2-yl]-N'-(phenylmethyl)heptanediamide Openeye Name: N-benzyl-N-[1-benzyl-2-oxo-2-(phenethylamino)ethyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]-N'-(phenylmethyl)heptanediamide IUPAC Name: N'-benzyl-N-hydroxy-N'-[1-oxo-1-(phenethylamino)-3-phenylpropan-2-yl]heptanediamide Traditional Name: N-benzyl-N-[1-benzyl-2-keto-2-(phenethylamino)ethyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C31H37N3O4/c35-29(33-38)19-11-4-12-20-30(36)34(24-27-17-9-3-10-18-27)28(23-26-15-7-2-8-16-26)31(37)32-22-21-25-13-5-1-6-14-25/h1-3,5-10,13-18,28,38H,4,11-12,19-24H2,(H,32,37)(H,33,35)