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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C(C(CCC1=CC=CC=C1)O)NC(=O)C(CC(=O)N)N)C(=O)C2CCCCC2

Isomeric SMILES

CC(C)(C)N(C(C(CCC1=CC=CC=C1)O)NC(=O)C(CC(=O)N)N)C(=O)C2CCCCC2

InChI

InChI=1S/C25H40N4O4/c1-25(2,3)29(24(33)18-12-8-5-9-13-18)22(28-23(32)19(26)16-21(27)31)20(30)15-14-17-10-6-4-7-11-17/h4,6-7,10-11,18-20,22,30H,5,8-9,12-16,26H2,1-3H3,(H2,27,31)(H,28,32)