(3R)-3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butanamide CAS Name: (3R)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(2-fluorophenyl)butyramide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H21FN2O3/c20-16-4-2-1-3-14(16)10-15(21)11-19(23)22-12-13-5-6-17-18(9-13)25-8-7-24-17/h1-6,9,15H,7-8,10-12,21H2,(H,22,23)/t15-/m1/s1