(3R)-3-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(2-fluorophenyl)butanamide

Systemtic Name: (3R)-3-azanyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(2-fluorophenyl)butanamide Openeye Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-indan-1-yl]butanamide CAS Name: (3R)-3-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(2-fluorophenyl)butanamide IUPAC Name: (3R)-3-amino-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(2-fluorophenyl)butanamide Traditional Name: (3R)-3-amino-4-(2-fluorophenyl)-N-[(1S)-indan-1-yl]butyramide Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC(CC3=CC=CC=C3F)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)C[C@@H](CC3=CC=CC=C3F)N

InChI

InChI=1S/C19H21FN2O/c20-17-8-4-2-6-14(17)11-15(21)12-19(23)22-18-10-9-13-5-1-3-7-16(13)18/h1-8,15,18H,9-12,21H2,(H,22,23)/t15-,18+/m1/s1