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

Systemtic Name: 2-azanyl-2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-2-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: 2-amino-2-[1-benzyl-3-[tert-butylcarbamoyl(isopentyl)amino]-1-hydroxy-propyl]butanediamide CAS Name: 2-amino-2-[4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-2-hydroxy-1-phenylbutan-2-yl]butanediamide IUPAC Name: 2-amino-2-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-2-hydroxy-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-amino-2-[1-benzyl-3-[tert-butylcarbamoyl(isoamyl)amino]-1-hydroxy-propyl]succinamide Formula: C24H41N5O4 MolecularWeight: 463.61344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H41N5O4/c1-17(2)11-13-29(21(32)28-22(3,4)5)14-12-23(33,15-18-9-7-6-8-10-18)24(27,20(26)31)16-19(25)30/h6-10,17,33H,11-16,27H2,1-5H3,(H2,25,30)(H2,26,31)(H,28,32)