2-[4-[tert-butylcarbamoyl(2,2-dimethylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: 2-[4-[tert-butylcarbamoyl(2,2-dimethylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: 2-[1-benzyl-3-[tert-butylcarbamoyl(2,2-dimethylpropyl)amino]-2-hydroxy-propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: 2-[4-[[(tert-butylamino)-oxomethyl]-(2,2-dimethylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: 2-[4-[tert-butylcarbamoyl(2,2-dimethylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: 2-[1-benzyl-3-[tert-butylcarbamoyl(neopentyl)amino]-2-hydroxy-propyl]-2-(quinaldoylamino)succinamide Formula: C34H46N6O5 MolecularWeight: 618.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N6O5/c1-32(2,3)21-40(31(45)39-33(4,5)6)20-27(41)24(18-22-12-8-7-9-13-22)34(30(36)44,19-28(35)42)38-29(43)26-17-16-23-14-10-11-15-25(23)37-26/h7-17,24,27,41H,18-21H2,1-6H3,(H2,35,42)(H2,36,44)(H,38,43)(H,39,45)