(3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-oxidanyl-pentanamide

Systemtic Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-oxidanyl-pentanamide Openeye Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-hydroxy-pentanamide CAS Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-hydroxypentanamide IUPAC Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-hydroxypentanamide Traditional Name: (3R)-N-(1,3-benzodioxol-5-yl)-3-(4-fluorophenyl)-5-hydroxy-valeramide Formula: C18H18FNO4 MolecularWeight: 331.338223

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CC(CCO)C3=CC=C(C=C3)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[C@@H](CCO)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FNO4/c19-14-3-1-12(2-4-14)13(7-8-21)9-18(22)20-15-5-6-16-17(10-15)24-11-23-16/h1-6,10,13,21H,7-9,11H2,(H,20,22)/t13-/m1/s1