N-[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-nonan-2-yl]-N'-oxidanyl-2-phenyl-propanediamide

Systemtic Name: N-[1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-nonan-2-yl]-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[[3-(hydroxyamino)-3-oxo-2-phenyl-propanoyl]amino]nonanamide CAS Name: N-hydroxy-N'-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxononan-2-yl]-2-phenylpropanediamide IUPAC Name: N-hydroxy-N'-[1-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxononan-2-yl]-2-phenylpropanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[[3-(hydroxyamino)-3-keto-2-phenyl-propanoyl]amino]pelargonamide Formula: C28H38N4O5 MolecularWeight: 510.62512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NC(=O)C(C2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CCCCCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)NC)NC(=O)C(C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C28H38N4O5/c1-3-4-5-6-13-18-22(30-27(35)24(28(36)32-37)21-16-11-8-12-17-21)26(34)31-23(25(33)29-2)19-20-14-9-7-10-15-20/h7-12,14-17,22-24,37H,3-6,13,18-19H2,1-2H3,(H,29,33)(H,30,35)(H,31,34)(H,32,36)