N'-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-butanediamide

Systemtic Name: N'-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-butanediamide Openeye Name: N'-[1-benzyl-3-[tert-butylcarbamoyl(isopentyl)amino]-2-hydroxy-propyl]-2-methyl-butanediamide CAS Name: N'-[4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methylbutanediamide IUPAC Name: N'-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-methylbutanediamide Traditional Name: N'-[1-benzyl-3-[tert-butylcarbamoyl(isoamyl)amino]-2-hydroxy-propyl]-2-methyl-succinamide Formula: C25H42N4O4 MolecularWeight: 462.62538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)CC(C)C(=O)N)O)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)CC(C)C(=O)N)O)C(=O)NC(C)(C)C

InChI

InChI=1S/C25H42N4O4/c1-17(2)12-13-29(24(33)28-25(4,5)6)16-21(30)20(15-19-10-8-7-9-11-19)27-22(31)14-18(3)23(26)32/h7-11,17-18,20-21,30H,12-16H2,1-6H3,(H2,26,32)(H,27,31)(H,28,33)