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

Systemtic Name: 2-azanyl-2-[4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: 2-amino-2-[1-benzyl-3-[tert-butylcarbamoyl(isobutyl)amino]-2-hydroxy-propyl]butanediamide CAS Name: 2-amino-2-[4-[[(tert-butylamino)-oxomethyl]-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]butanediamide IUPAC Name: 2-amino-2-[4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-amino-2-[1-benzyl-3-[tert-butylcarbamoyl(isobutyl)amino]-2-hydroxy-propyl]succinamide Formula: C23H39N5O4 MolecularWeight: 449.58686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N5O4/c1-15(2)13-28(21(32)27-22(3,4)5)14-18(29)17(11-16-9-7-6-8-10-16)23(26,20(25)31)12-19(24)30/h6-10,15,17-18,29H,11-14,26H2,1-5H3,(H2,24,30)(H2,25,31)(H,27,32)