N-[1-cyclohexyl-3-(3-methanoyloxiran-2-yl)propyl]-2-(quinolin-2-ylcarbonylamino)butanediamide

Systemtic Name: N-[1-cyclohexyl-3-(3-methanoyloxiran-2-yl)propyl]-2-(quinolin-2-ylcarbonylamino)butanediamide Openeye Name: N-[1-cyclohexyl-3-(3-formyloxiran-2-yl)propyl]-2-(quinoline-2-carbonylamino)butanediamide CAS Name: N-[1-cyclohexyl-3-(3-formyl-2-oxiranyl)propyl]-2-[[oxo(2-quinolinyl)methyl]amino]butanediamide IUPAC Name: N-[1-cyclohexyl-3-(3-formyloxiran-2-yl)propyl]-2-(quinoline-2-carbonylamino)butanediamide Traditional Name: N-[1-cyclohexyl-3-(3-formyloxiran-2-yl)propyl]-2-(quinaldoylamino)succinamide Formula: C26H32N4O5 MolecularWeight: 480.55608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CCC2C(O2)C=O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)C(CCC2C(O2)C=O)NC(=O)C(CC(=O)N)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H32N4O5/c27-24(32)14-21(30-25(33)20-11-10-17-8-4-5-9-18(17)28-20)26(34)29-19(16-6-2-1-3-7-16)12-13-22-23(15-31)35-22/h4-5,8-11,15-16,19,21-23H,1-3,6-7,12-14H2,(H2,27,32)(H,29,34)(H,30,33)