N-[2-oxidanylidene-1-(3-phenethyloxiran-2-yl)ethyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[2-oxidanylidene-1-(3-phenethyloxiran-2-yl)ethyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[2-oxo-1-(3-phenethyloxiran-2-yl)ethyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[2-oxo-1-(3-phenethyl-2-oxiranyl)ethyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[2-oxo-1-(3-phenethyloxiran-2-yl)ethyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[2-keto-1-(3-phenethyloxiran-2-yl)ethyl]-2-(quinaldoylamino)succinamide Formula: C26H26N4O5 MolecularWeight: 474.50844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(O2)C(C=O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC2C(O2)C(C=O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N4O5/c27-23(32)14-20(29-25(33)19-12-11-17-8-4-5-9-18(17)28-19)26(34)30-21(15-31)24-22(35-24)13-10-16-6-2-1-3-7-16/h1-9,11-12,15,20-22,24H,10,13-14H2,(H2,27,32)(H,29,33)(H,30,34)