N-(tert-butylcarbamoyl)-2-methyl-N-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-methyl-N-[4-(3-methylbutylamino)-3-oxidanyl-1-phenyl-butan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-(isopentylamino)propyl]-N-(tert-butylcarbamoyl)-2-methyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-N-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: N-(tert-butylcarbamoyl)-N-[3-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(isoamylamino)propyl]-N-(tert-butylcarbamoyl)-2-methyl-propionamide Formula: C24H41N3O3 MolecularWeight: 419.60064

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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(=O)NC(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C24H41N3O3/c1-17(2)13-14-25-16-21(28)20(15-19-11-9-8-10-12-19)27(22(29)18(3)4)23(30)26-24(5,6)7/h8-12,17-18,20-21,25,28H,13-16H2,1-7H3,(H,26,30)