(4R)-4-azanyl-1-(3-fluorophenyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-azanyl-1-(3-fluorophenyl)pyrrolidin-2-one Openeye Name: (4R)-4-amino-1-(3-fluorophenyl)pyrrolidin-2-one CAS Name: (4R)-4-amino-1-(3-fluorophenyl)-2-pyrrolidinone IUPAC Name: (4R)-4-amino-1-(3-fluorophenyl)pyrrolidin-2-one Traditional Name: (4R)-4-amino-1-(3-fluorophenyl)-2-pyrrolidone Formula: C10H11FN2O MolecularWeight: 194.205543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)F)N

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=CC=C2)F)N

InChI

InChI=1S/C10H11FN2O/c11-7-2-1-3-9(4-7)13-6-8(12)5-10(13)14/h1-4,8H,5-6,12H2/t8-/m1/s1