2-(2-oxidanylidenequinoxalin-1-yl)-N-[(2S)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[(2S)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methyl-3-phenyl-propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[(2S)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-oxoquinoxalin-1-yl)-N-[(2S)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2-ketoquinoxalin-1-yl)-N-[(1S)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

C[C@@H](CCC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H21N3O2/c1-15(11-12-16-7-3-2-4-8-16)22-19(24)14-23-18-10-6-5-9-17(18)21-13-20(23)25/h2-10,13,15H,11-12,14H2,1H3,(H,22,24)/t15-/m0/s1