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

Systemtic Name: (2R)-1-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)pipecolinate Formula: C22H18N3O3- MolecularWeight: 372.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3/c26-22(27)16-11-6-7-13-25(16)21-19-18(15-10-4-5-12-17(15)28-19)23-20(24-21)14-8-2-1-3-9-14/h1-5,8-10,12,16H,6-7,11,13H2,(H,26,27)/p-1/t16-/m1/s1