(3R)-3-azanyl-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(isochroman-1-ylmethyl)butanamide CAS Name: (3R)-3-amino-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-(isochroman-1-ylmethyl)butyramide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CNC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1COC(C2=CC=CC=C21)CNC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C20H23FN2O2/c21-18-8-4-2-6-15(18)11-16(22)12-20(24)23-13-19-17-7-3-1-5-14(17)9-10-25-19/h1-8,16,19H,9-13,22H2,(H,23,24)/t16-,19?/m1/s1