(3S,4S)-3-(4-fluoranylphenoxy)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one

Systemtic Name: (3S,4S)-3-(4-fluoranylphenoxy)-4-pyrrolidin-1-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-fluorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-fluorophenoxy)-4-[oxo(1-pyrrolidinyl)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-fluorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-fluorophenoxy)-4-(pyrrolidine-1-carbonyl)azetidin-2-one Formula: C14H15FN2O3 MolecularWeight: 278.278903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C(C(=O)N2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2[C@@H](C(=O)N2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C14H15FN2O3/c15-9-3-5-10(6-4-9)20-12-11(16-13(12)18)14(19)17-7-1-2-8-17/h3-6,11-12H,1-2,7-8H2,(H,16,18)/t11-,12-/m0/s1