N-(2-aminocarbonyl-2-oxidanyl-4-phenyl-pyrrolidin-1-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-(2-aminocarbonyl-2-oxidanyl-4-phenyl-pyrrolidin-1-yl)-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-(2-carbamoyl-2-hydroxy-4-phenyl-pyrrolidin-1-yl)-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-(2-carbamoyl-2-hydroxy-4-phenyl-1-pyrrolidinyl)-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-(2-carbamoyl-2-hydroxy-4-phenylpyrrolidin-1-yl)-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-(2-carbamoyl-2-hydroxy-4-phenyl-pyrrolidino)-2-(quinaldoylamino)succinamide Formula: C25H26N6O5 MolecularWeight: 490.51114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1(C(=O)N)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1(C(=O)N)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C25H26N6O5/c26-21(32)12-20(29-22(33)19-11-10-16-8-4-5-9-18(16)28-19)23(34)30-31-14-17(13-25(31,36)24(27)35)15-6-2-1-3-7-15/h1-11,17,20,36H,12-14H2,(H2,26,32)(H2,27,35)(H,29,33)(H,30,34)