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

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

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

Isomeric SMILES

CC(C)(C)N(C(C(CCC1=CC=CC=C1)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C4CCCCC4

InChI

InChI=1S/C35H45N5O5/c1-35(2,3)40(34(45)25-15-8-5-9-16-25)31(29(41)21-18-23-12-6-4-7-13-23)39-33(44)28(22-30(36)42)38-32(43)27-20-19-24-14-10-11-17-26(24)37-27/h4,6-7,10-14,17,19-20,25,28-29,31,41H,5,8-9,15-16,18,21-22H2,1-3H3,(H2,36,42)(H,38,43)(H,39,44)