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

Systemtic Name: N-(tert-butylcarbamoyl)-N-[1-cyclohexyl-4-(3-methylbutylamino)-3-oxidanyl-butan-2-yl]-2-methyl-propanamide Openeye Name: N-(tert-butylcarbamoyl)-N-[1-(cyclohexylmethyl)-2-hydroxy-3-(isopentylamino)propyl]-2-methyl-propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-N-[1-cyclohexyl-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]-2-methylpropanamide IUPAC Name: N-(tert-butylcarbamoyl)-N-[1-cyclohexyl-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]-2-methylpropanamide Traditional Name: N-(tert-butylcarbamoyl)-N-[1-(cyclohexylmethyl)-2-hydroxy-3-(isoamylamino)propyl]-2-methyl-propionamide Formula: C24H47N3O3 MolecularWeight: 425.64828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(C(CC1CCCCC1)N(C(=O)C(C)C)C(=O)NC(C)(C)C)O

Isomeric SMILES

CC(C)CCNCC(C(CC1CCCCC1)N(C(=O)C(C)C)C(=O)NC(C)(C)C)O

InChI

InChI=1S/C24H47N3O3/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/h17-21,25,28H,8-16H2,1-7H3,(H,26,30)