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

Systemtic Name: (2R)-1-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate CAS Name: (2R)-1-(2-methyl-4-benzofuro[3,2-d]pyrimidinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)pipecolinate Formula: C17H16N3O3- MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)N3CCCCC3C(=O)[O-])OC4=CC=CC=C42

Isomeric SMILES

CC1=NC2=C(C(=N1)N3CCCC[C@@H]3C(=O)[O-])OC4=CC=CC=C42

InChI

InChI=1S/C17H17N3O3/c1-10-18-14-11-6-2-3-8-13(11)23-15(14)16(19-10)20-9-5-4-7-12(20)17(21)22/h2-3,6,8,12H,4-5,7,9H2,1H3,(H,21,22)/p-1/t12-/m1/s1