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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

InChI

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