2-azanyl-N-[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]butanediamide

Systemtic Name: 2-azanyl-N-[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]butanediamide Openeye Name: 2-amino-N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]butanediamide CAS Name: 2-amino-N-[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]butanediamide IUPAC Name: 2-amino-N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]butanediamide Traditional Name: 2-amino-N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]succinamide Formula: C25H40N4O4 MolecularWeight: 460.6095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC(=O)N)N)O)C(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC(=O)N)N)O)C(=O)C2CCCCC2

InChI

InChI=1S/C25H40N4O4/c1-24(2,3)29(23(32)18-11-6-4-7-12-18)16-10-15-25(33,19-13-8-5-9-14-19)28-22(31)20(26)17-21(27)30/h5,8-9,13-14,18,20,33H,4,6-7,10-12,15-17,26H2,1-3H3,(H2,27,30)(H,28,31)