N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[1-[(2-amino-1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[1-[(2-amino-1-benzyl-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C24H38N4O5 MolecularWeight: 462.58232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(CC(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C24H38N4O5/c1-4-5-7-12-18(15-21(29)28-33)23(31)27-20(13-16(2)3)24(32)26-19(22(25)30)14-17-10-8-6-9-11-17/h6,8-11,16,18-20,33H,4-5,7,12-15H2,1-3H3,(H2,25,30)(H,26,32)(H,27,31)(H,28,29)