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

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H17N3O2/c1-13(14-7-3-2-4-8-14)20-17(22)12-21-16-10-6-5-9-15(16)19-11-18(21)23/h2-11,13H,12H2,1H3,(H,20,22)/t13-/m1/s1