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

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

Systemtic Name:[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxylate
Openeye Name:[(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxylate
CAS Name:1-ethyl-3-methyl-2-oxo-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] 1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxylate
Traditional Name:1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxylic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)N=C(C1=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)O[C@H](C)C3=NN=C(O3)C4=CC=CC=C4)N=C(C1=O)C


InChI

InChI=1S/C22H20N4O4/c1-4-26-18-11-10-16(12-17(18)23-13(2)21(26)27)22(28)29-14(3)19-24-25-20(30-19)15-8-6-5-7-9-15/h5-12,14H,4H2,1-3H3/t14-/m1/s1


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