N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[(2S)-3-oxo-1-phenylbutan-2-yl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H19N3O3/c1-14(24)17(11-15-7-3-2-4-8-15)22-19(25)13-23-18-10-6-5-9-16(18)21-12-20(23)26/h2-10,12,17H,11,13H2,1H3,(H,22,25)/t17-/m0/s1