2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(3-oxo-2,4-dihydroquinoxalin-1-yl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-19(24)13-23-14-20(25)22-17-9-5-6-10-18(17)23/h2-10,15H,11-14H2,1H3,(H,21,24)(H,22,25)/t15-/m1/s1