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

Systemtic Name: N'-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-oxidanyl-N'-(phenylmethyl)heptanediamide Openeye Name: N-benzyl-N-[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N'-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-N-hydroxy-N'-(phenylmethyl)heptanediamide IUPAC Name: N'-benzyl-N'-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-N-hydroxyheptanediamide Traditional Name: N-benzyl-N-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]-7-(hydroxyamino)-7-keto-enanthamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C29H39N3O4/c33-27(31-36)19-11-4-12-20-28(34)32(22-24-15-7-2-8-16-24)26(21-23-13-5-1-6-14-23)29(35)30-25-17-9-3-10-18-25/h1-2,5-8,13-16,25-26,36H,3-4,9-12,17-22H2,(H,30,35)(H,31,33)