2-[(2S)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(2S)-1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(2S)-1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2S)-1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-p-phenetyl-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C20H21N3O4/c1-3-27-15-10-8-14(9-11-15)21-19(25)12-18-20(26)22-16-6-4-5-7-17(16)23(18)13(2)24/h4-11,18H,3,12H2,1-2H3,(H,21,25)(H,22,26)/t18-/m0/s1