(2S)-N-[1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: (2S)-N-[1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: (2S)-N-[1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: (2S)-N-[1-[(2R)-2-oxiranyl]-2-phenylethyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: (2S)-N-[1-[(2R)-oxiran-2-yl]-2-phenylethyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: (2S)-N-[1-[(2R)-oxiran-2-yl]-2-phenyl-ethyl]-2-(quinaldoylamino)succinamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1[C@H](O1)C(CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O4/c25-22(29)13-20(28-23(30)18-11-10-16-8-4-5-9-17(16)26-18)24(31)27-19(21-14-32-21)12-15-6-2-1-3-7-15/h1-11,19-21H,12-14H2,(H2,25,29)(H,27,31)(H,28,30)/t19?,20-,21-/m0/s1