N-[4-[3-methylbutyl(morpholin-4-ylcarbonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-[3-methylbutyl(morpholin-4-ylcarbonyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[isopentyl(morpholine-4-carbonyl)amino]propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[3-hydroxy-4-[3-methylbutyl-[4-morpholinyl(oxo)methyl]amino]-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[3-hydroxy-4-[3-methylbutyl(morpholine-4-carbonyl)amino]-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-benzyl-2-hydroxy-3-[isoamyl(morpholine-4-carbonyl)amino]propyl]-2-(quinaldoylamino)succinamide Formula: C34H44N6O6 MolecularWeight: 632.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)N4CCOCC4

Isomeric SMILES

CC(C)CCN(CC(C(CC1=CC=CC=C1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)N4CCOCC4

InChI

InChI=1S/C34H44N6O6/c1-23(2)14-15-40(34(45)39-16-18-46-19-17-39)22-30(41)28(20-24-8-4-3-5-9-24)37-33(44)29(21-31(35)42)38-32(43)27-13-12-25-10-6-7-11-26(25)36-27/h3-13,23,28-30,41H,14-22H2,1-2H3,(H2,35,42)(H,37,44)(H,38,43)