[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate CAS Name: 2,3-dimethyl-6-quinoxalinecarboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2,3-dimethylquinoxaline-6-carboxylate Traditional Name: 2,3-dimethylquinoxaline-6-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)O[C@H](C)C3=NN=C(O3)C4=CC=CC=C4)N=C1C

InChI

InChI=1S/C21H18N4O3/c1-12-13(2)23-18-11-16(9-10-17(18)22-12)21(26)27-14(3)19-24-25-20(28-19)15-7-5-4-6-8-15/h4-11,14H,1-3H3/t14-/m1/s1