N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-1-cyclohexyl-3-oxidanyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-1-cyclohexyl-3-oxidanyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[3-[tert-butylcarbamoyl(isopentyl)amino]-1-(cyclohexylmethyl)-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[[(tert-butylamino)-oxomethyl]-(3-methylbutyl)amino]-1-cyclohexyl-3-hydroxybutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[tert-butylcarbamoyl(3-methylbutyl)amino]-1-cyclohexyl-3-hydroxybutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[3-[tert-butylcarbamoyl(isoamyl)amino]-1-(cyclohexylmethyl)-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C34H52N6O5 MolecularWeight: 624.81388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1CCCCC1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)CCN(CC(C(CC1CCCCC1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)NC(C)(C)C

InChI

InChI=1S/C34H52N6O5/c1-22(2)17-18-40(33(45)39-34(3,4)5)21-29(41)27(19-23-11-7-6-8-12-23)37-32(44)28(20-30(35)42)38-31(43)26-16-15-24-13-9-10-14-25(24)36-26/h9-10,13-16,22-23,27-29,41H,6-8,11-12,17-21H2,1-5H3,(H2,35,42)(H,37,44)(H,38,43)(H,39,45)