3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[[(2R)-5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]propionamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](OC2=C1C=C(C=C2C3=NC=CC=N3)Cl)CNC(=O)CCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20ClN3O4/c24-16-9-15-10-17(31-22(15)18(11-16)23-25-6-1-7-26-23)12-27-21(28)5-3-14-2-4-19-20(8-14)30-13-29-19/h1-2,4,6-9,11,17H,3,5,10,12-13H2,(H,27,28)/t17-/m1/s1