(4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: (4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: (4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-(1,3-benzoxazol-2-yl)-1-(3-fluorophenyl)-2-pyrrolidone Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=CC=C2)F)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C17H13FN2O2/c18-12-4-3-5-13(9-12)20-10-11(8-16(20)21)17-19-14-6-1-2-7-15(14)22-17/h1-7,9,11H,8,10H2/t11-/m1/s1