N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C22H27N3O2/c1-14(22-9-15-6-16(10-22)8-17(7-15)11-22)24-20(26)13-25-19-5-3-2-4-18(19)23-12-21(25)27/h2-5,12,14-17H,6-11,13H2,1H3,(H,24,26)/t14-,15?,16?,17?,22?/m1/s1