[(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]ethanoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (2R)-2-cyano-2-[3-(4-methyl-1-piperidyl)quinoxalin-2-yl]acetate CAS Name: (2R)-2-cyano-2-[3-(4-methyl-1-piperidinyl)-2-quinoxalinyl]acetic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (2R)-2-cyano-2-[3-(4-methylpiperidin-1-yl)quinoxalin-2-yl]acetate Traditional Name: (2R)-2-cyano-2-[3-(4-methylpiperidino)quinoxalin-2-yl]acetic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2C(C#N)C(=O)OC(C)COC

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3N=C2[C@H](C#N)C(=O)O[C@H](C)COC

InChI

InChI=1S/C21H26N4O3/c1-14-8-10-25(11-9-14)20-19(23-17-6-4-5-7-18(17)24-20)16(12-22)21(26)28-15(2)13-27-3/h4-7,14-16H,8-11,13H2,1-3H3/t15-,16+/m1/s1