N'-[1-(cyclohexylamino)-1-oxidanylidene-octan-2-yl]-N-oxidanyl-N'-phenethyl-heptanediamide

Systemtic Name: N'-[1-(cyclohexylamino)-1-oxidanylidene-octan-2-yl]-N-oxidanyl-N'-phenethyl-heptanediamide Openeye Name: N-cyclohexyl-2-[[7-(hydroxyamino)-7-oxo-heptanoyl]-phenethyl-amino]octanamide CAS Name: N'-[1-(cyclohexylamino)-1-oxooctan-2-yl]-N-hydroxy-N'-phenethylheptanediamide IUPAC Name: N'-[1-(cyclohexylamino)-1-oxooctan-2-yl]-N-hydroxy-N'-phenethylheptanediamide Traditional Name: N-cyclohexyl-2-[[7-(hydroxyamino)-7-keto-heptanoyl]-phenethyl-amino]caprylamide Formula: C29H47N3O4 MolecularWeight: 501.70118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NC1CCCCC1)N(CCC2=CC=CC=C2)C(=O)CCCCCC(=O)NO

Isomeric SMILES

CCCCCCC(C(=O)NC1CCCCC1)N(CCC2=CC=CC=C2)C(=O)CCCCCC(=O)NO

InChI

InChI=1S/C29H47N3O4/c1-2-3-4-12-19-26(29(35)30-25-17-10-6-11-18-25)32(23-22-24-15-8-5-9-16-24)28(34)21-14-7-13-20-27(33)31-36/h5,8-9,15-16,25-26,36H,2-4,6-7,10-14,17-23H2,1H3,(H,30,35)(H,31,33)