[(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]ethanoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetate CAS Name: (2R)-2-cyano-2-[3-(dibutylamino)-2-quinoxalinyl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetate Traditional Name: (2R)-2-cyano-2-[3-(dibutylamino)quinoxalin-2-yl]acetic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C23H32N4O3 MolecularWeight: 412.52518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CCCCN(CCCC)C1=NC2=CC=CC=C2N=C1[C@H](C#N)C(=O)O[C@H](C)COC

InChI

InChI=1S/C23H32N4O3/c1-5-7-13-27(14-8-6-2)22-21(25-19-11-9-10-12-20(19)26-22)18(15-24)23(28)30-17(3)16-29-4/h9-12,17-18H,5-8,13-14,16H2,1-4H3/t17-,18+/m1/s1