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

Systemtic Name: N-[4-[5-(oxidanylcarbamoyl)pyrrolidin-3-yl]-1-phenyl-butyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[4-[5-(hydroxycarbamoyl)pyrrolidin-3-yl]-1-phenyl-butyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[4-[5-[(hydroxyamino)-oxomethyl]-3-pyrrolidinyl]-1-phenylbutyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[4-[5-(hydroxycarbamoyl)pyrrolidin-3-yl]-1-phenylbutyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[4-[5-(hydroxycarbamoyl)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(CNC1C(=O)NO)CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(CNC1C(=O)NO)CCCC(C2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

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