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

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (2S)-2-cyano-2-[3-(dipropylamino)quinoxalin-2-yl]ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (2S)-2-cyano-2-[3-(dipropylamino)quinoxalin-2-yl]acetate CAS Name: (2S)-2-cyano-2-[3-(dipropylamino)-2-quinoxalinyl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (2S)-2-cyano-2-[3-(dipropylamino)quinoxalin-2-yl]acetate Traditional Name: (2S)-2-cyano-2-[3-(dipropylamino)quinoxalin-2-yl]acetic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC2=CC=CC=C2N=C1C(C#N)C(=O)OC(C)COC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-5-11-25(12-6-2)20-19(23-17-9-7-8-10-18(17)24-20)16(13-22)21(26)28-15(3)14-27-4/h7-10,15-16H,5-6,11-12,14H2,1-4H3/t15-,16-/m1/s1