N'-[4-[2-(tert-butylcarbamoyl)azecan-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N'-[4-[2-(tert-butylcarbamoyl)azecan-1-yl]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N'-[1-benzyl-3-[2-(tert-butylcarbamoyl)azecan-1-yl]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N'-[4-[2-[(tert-butylamino)-oxomethyl]-1-azecanyl]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N'-[4-[2-(tert-butylcarbamoyl)azecan-1-yl]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N'-[1-benzyl-3-[2-(tert-butylcarbamoyl)azecan-1-yl]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C38H52N6O5 MolecularWeight: 672.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CCCCCCCCN1CC(C(CC2=CC=CC=C2)NC(=O)CC(C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

Isomeric SMILES

CC(C)(C)NC(=O)C1CCCCCCCCN1CC(C(CC2=CC=CC=C2)NC(=O)CC(C(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C38H52N6O5/c1-38(2,3)43-37(49)32-19-11-6-4-5-7-14-22-44(32)25-33(45)30(23-26-15-9-8-10-16-26)41-34(46)24-31(35(39)47)42-36(48)29-21-20-27-17-12-13-18-28(27)40-29/h8-10,12-13,15-18,20-21,30-33,45H,4-7,11,14,19,22-25H2,1-3H3,(H2,39,47)(H,41,46)(H,42,48)(H,43,49)