(4R)-N-[[(2R)-7-chloranyl-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-oxane-4-carboxamide

Systemtic Name: (4R)-N-[[(2R)-7-chloranyl-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyl-oxane-4-carboxamide Openeye Name: (4R)-N-[[(2R)-7-chloro-5-pyrimidin-5-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide CAS Name: (4R)-N-[[(2R)-7-chloro-5-(5-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,2-dimethyl-4-oxanecarboxamide IUPAC Name: (4R)-N-[[(2R)-7-chloro-5-pyrimidin-5-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,2-dimethyloxane-4-carboxamide Traditional Name: (4R)-N-[[(2R)-7-chloro-5-(5-pyrimidyl)coumaran-2-yl]methyl]-2,2-dimethyl-tetrahydropyran-4-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)C4=CN=CN=C4)Cl)C

Isomeric SMILES

CC1(C[C@@H](CCO1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)C4=CN=CN=C4)Cl)C

InChI

InChI=1S/C21H24ClN3O3/c1-21(2)8-13(3-4-27-21)20(26)25-11-17-6-15-5-14(7-18(22)19(15)28-17)16-9-23-12-24-10-16/h5,7,9-10,12-13,17H,3-4,6,8,11H2,1-2H3,(H,25,26)/t13-,17-/m1/s1