[(1R)-1-[4-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] butanoate

Systemtic Name: [(1R)-1-[4-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] butanoate Openeye Name: [(1R)-1-[4-(4-oxazolo[4,5-c]pyridin-2-ylpiperazin-1-yl)pyrimidin-2-yl]ethyl] butanoate CAS Name: butanoic acid [(1R)-1-[4-[4-(2-oxazolo[4,5-c]pyridinyl)-1-piperazinyl]-2-pyrimidinyl]ethyl] ester IUPAC Name: [(1R)-1-[4-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)piperazin-1-yl]pyrimidin-2-yl]ethyl] butanoate Traditional Name: butyric acid [(1R)-1-[4-(4-oxazolo[4,5-c]pyridin-2-ylpiperazino)pyrimidin-2-yl]ethyl] ester Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)OC(C)C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=C(O3)C=CN=C4

Isomeric SMILES

CCCC(=O)O[C@H](C)C1=NC=CC(=N1)N2CCN(CC2)C3=NC4=C(O3)C=CN=C4

InChI

InChI=1S/C20H24N6O3/c1-3-4-18(27)28-14(2)19-22-8-6-17(24-19)25-9-11-26(12-10-25)20-23-15-13-21-7-5-16(15)29-20/h5-8,13-14H,3-4,9-12H2,1-2H3/t14-/m1/s1