[(1R)-1-cyanoethyl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate

Systemtic Name: [(1R)-1-cyanoethyl] 3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanoate Openeye Name: [(1R)-1-cyanoethyl] 3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanoate CAS Name: 3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanoic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanoate Traditional Name: 3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionic acid [(1R)-1-cyanoethyl] ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C#N)OC(=O)CCC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19N3O4/c1-14(13-22)28-20(25)12-11-18-21(26)24(15-7-9-16(27-2)10-8-15)19-6-4-3-5-17(19)23-18/h3-10,14H,11-12H2,1-2H3/t14-/m1/s1