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

Systemtic Name: N-[4-[(tert-butylcarbamoylamino)-(cyclohexylmethyl)amino]-1-phenyl-butyl]-2-oxidanyl-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[4-[(tert-butylcarbamoylamino)-(cyclohexylmethyl)amino]-1-phenyl-butyl]-2-hydroxy-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[[[(tert-butylamino)-oxomethyl]amino]-(cyclohexylmethyl)amino]-1-phenylbutyl]-2-hydroxy-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[(tert-butylcarbamoylamino)-(cyclohexylmethyl)amino]-1-phenylbutyl]-2-hydroxy-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[4-[(tert-butylcarbamoylamino)-(cyclohexylmethyl)amino]-1-phenyl-butyl]-2-hydroxy-2-(quinaldoylamino)succinamide Formula: C36H49N7O5 MolecularWeight: 659.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NN(CCCC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)(NC(=O)C2=NC3=CC=CC=C3C=C2)O)CC4CCCCC4

Isomeric SMILES

CC(C)(C)NC(=O)NN(CCCC(C1=CC=CC=C1)NC(=O)C(CC(=O)N)(NC(=O)C2=NC3=CC=CC=C3C=C2)O)CC4CCCCC4

InChI

InChI=1S/C36H49N7O5/c1-35(2,3)41-34(47)42-43(24-25-13-6-4-7-14-25)22-12-19-29(26-15-8-5-9-16-26)39-33(46)36(48,23-31(37)44)40-32(45)30-21-20-27-17-10-11-18-28(27)38-30/h5,8-11,15-18,20-21,25,29,48H,4,6-7,12-14,19,22-24H2,1-3H3,(H2,37,44)(H,39,46)(H,40,45)(H2,41,42,47)