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

Systemtic Name: N-[1-[[1-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: N-[1-[[1-benzyl-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: N-[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[1-[[1-benzyl-2-[(1-carbamoyl-3-methyl-butyl)amino]-2-keto-ethyl]carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C29H47N5O6 MolecularWeight: 561.71338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H47N5O6/c1-17(2)12-21(16-25(35)34-40)27(37)32-23(14-19(5)6)28(38)33-24(15-20-10-8-7-9-11-20)29(39)31-22(26(30)36)13-18(3)4/h7-11,17-19,21-24,40H,12-16H2,1-6H3,(H2,30,36)(H,31,39)(H,32,37)(H,33,38)(H,34,35)