2-[[4-azanylbutanoyl-(phenylmethyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[4-azanylbutanoyl-(phenylmethyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-oxidanyl-pentanamide Openeye Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-pentanehydroxamic acid CAS Name: 2-[[(4-amino-1-oxobutyl)-(phenylmethyl)amino]-(4-methyl-1-oxopentyl)amino]-5-cyclohexyl-N-hydroxypentanamide IUPAC Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-N-hydroxypentanamide Traditional Name: 2-[[4-aminobutanoyl(benzyl)amino]-(4-methylpentanoyl)amino]-5-cyclohexyl-pentanehydroxamic acid Formula: C28H46N4O4 MolecularWeight: 502.68924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NO)N(CC2=CC=CC=C2)C(=O)CCCN

Isomeric SMILES

CC(C)CCC(=O)N(C(CCCC1CCCCC1)C(=O)NO)N(CC2=CC=CC=C2)C(=O)CCCN

InChI

InChI=1S/C28H46N4O4/c1-22(2)18-19-27(34)32(25(28(35)30-36)16-9-15-23-11-5-3-6-12-23)31(26(33)17-10-20-29)21-24-13-7-4-8-14-24/h4,7-8,13-14,22-23,25,36H,3,5-6,9-12,15-21,29H2,1-2H3,(H,30,35)