N-[4-(5-aminocarbonyl-5-oxidanyl-pyrrolidin-3-yl)-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[4-(5-aminocarbonyl-5-oxidanyl-pyrrolidin-3-yl)-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[4-(5-carbamoyl-5-hydroxy-pyrrolidin-3-yl)-1-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-(5-carbamoyl-5-hydroxy-3-pyrrolidinyl)-1-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-(5-carbamoyl-5-hydroxypyrrolidin-3-yl)-1-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[4-(5-carbamoyl-5-hydroxy-pyrrolidin-3-yl)-1-phenyl-butyl]-2-(quinaldoylamino)succinamide Formula: C29H34N6O5 MolecularWeight: 546.61746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1(C(=O)N)O)CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(CNC1(C(=O)N)O)CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C29H34N6O5/c30-25(36)15-24(35-26(37)23-14-13-20-10-4-5-11-21(20)33-23)27(38)34-22(19-8-2-1-3-9-19)12-6-7-18-16-29(40,28(31)39)32-17-18/h1-5,8-11,13-14,18,22,24,32,40H,6-7,12,15-17H2,(H2,30,36)(H2,31,39)(H,34,38)(H,35,37)