2-azanyl-N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]butanediamide

Systemtic Name: 2-azanyl-N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-oxidanyl-4-phenyl-butyl]butanediamide Openeye Name: 2-amino-N-[1-[2-(tert-butylcarbamoyl)-1-piperidyl]-2-hydroxy-4-phenyl-butyl]butanediamide CAS Name: 2-amino-N-[1-[2-[(tert-butylamino)-oxomethyl]-1-piperidinyl]-2-hydroxy-4-phenylbutyl]butanediamide IUPAC Name: 2-amino-N-[1-[2-(tert-butylcarbamoyl)piperidin-1-yl]-2-hydroxy-4-phenylbutyl]butanediamide Traditional Name: 2-amino-N-[1-[2-(tert-butylcarbamoyl)piperidino]-2-hydroxy-4-phenyl-butyl]succinamide Formula: C24H39N5O4 MolecularWeight: 461.59756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)N

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCN1C(C(CCC2=CC=CC=C2)O)NC(=O)C(CC(=O)N)N

InChI

InChI=1S/C24H39N5O4/c1-24(2,3)28-23(33)18-11-7-8-14-29(18)21(27-22(32)17(25)15-20(26)31)19(30)13-12-16-9-5-4-6-10-16/h4-6,9-10,17-19,21,30H,7-8,11-15,25H2,1-3H3,(H2,26,31)(H,27,32)(H,28,33)