[(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: [(2S)-1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: [(1S)-2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid [(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-ethylphenyl)-1-oxopropan-2-yl] 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid [(1S)-2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-3-15-8-10-16(11-9-15)21(26)14(2)27-20(25)13-23-18-7-5-4-6-17(18)22-12-19(23)24/h4-12,14H,3,13H2,1-2H3/t14-/m0/s1