N'-(tert-butylcarbamoyl)-2,3-dimethyl-N'-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: N'-(tert-butylcarbamoyl)-2,3-dimethyl-N'-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: N'-[1-benzyl-2-hydroxy-3-(isopentylamino)propyl]-N'-(tert-butylcarbamoyl)-2,3-dimethyl-butanediamide CAS Name: N'-[(tert-butylamino)-oxomethyl]-N'-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2,3-dimethylbutanediamide IUPAC Name: N'-(tert-butylcarbamoyl)-N'-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2,3-dimethylbutanediamide Traditional Name: N'-[1-benzyl-2-hydroxy-3-(isoamylamino)propyl]-N'-(tert-butylcarbamoyl)-2,3-dimethyl-succinamide Formula: C26H44N4O4 MolecularWeight: 476.65196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H44N4O4/c1-17(2)13-14-28-16-22(31)21(15-20-11-9-8-10-12-20)30(25(34)29-26(5,6)7)24(33)19(4)18(3)23(27)32/h8-12,17-19,21-22,28,31H,13-16H2,1-7H3,(H2,27,32)(H,29,34)