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

Systemtic Name: N-[4-[tert-butyl(cyclohexylcarbonyl)amino]-1-oxidanyl-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[tert-butyl-[cyclohexyl(oxo)methyl]amino]-1-hydroxy-1-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[4-[tert-butyl(cyclohexanecarbonyl)amino]-1-hydroxy-1-phenyl-butyl]-2-(quinaldoylamino)succinamide Formula: C35H45N5O5 MolecularWeight: 615.7623

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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)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)C4CCCCC4

Isomeric SMILES

CC(C)(C)N(CCCC(C1=CC=CC=C1)(NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)C4CCCCC4

InChI

InChI=1S/C35H45N5O5/c1-34(2,3)40(33(44)25-14-6-4-7-15-25)22-12-21-35(45,26-16-8-5-9-17-26)39-32(43)29(23-30(36)41)38-31(42)28-20-19-24-13-10-11-18-27(24)37-28/h5,8-11,13,16-20,25,29,45H,4,6-7,12,14-15,21-23H2,1-3H3,(H2,36,41)(H,38,42)(H,39,43)