(2R)-1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(2-ethyl-4-benzofuro[3,2-d]pyrimidinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-ethyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)pipecolinate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCCCC3C(=O)[O-])OC4=CC=CC=C42

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCCC[C@@H]3C(=O)[O-])OC4=CC=CC=C42

InChI

InChI=1S/C18H19N3O3/c1-2-14-19-15-11-7-3-4-9-13(11)24-16(15)17(20-14)21-10-6-5-8-12(21)18(22)23/h3-4,7,9,12H,2,5-6,8,10H2,1H3,(H,22,23)/p-1/t12-/m1/s1