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

Systemtic Name: (3S,4S)-3-(4-fluoranylphenoxy)-1-methyl-4-morpholin-4-ylcarbonyl-azetidin-2-one Openeye Name: (3S,4S)-3-(4-fluorophenoxy)-1-methyl-4-(morpholine-4-carbonyl)azetidin-2-one CAS Name: (3S,4S)-3-(4-fluorophenoxy)-1-methyl-4-[4-morpholinyl(oxo)methyl]-2-azetidinone IUPAC Name: (3S,4S)-3-(4-fluorophenoxy)-1-methyl-4-(morpholine-4-carbonyl)azetidin-2-one Traditional Name: (3S,4S)-3-(4-fluorophenoxy)-1-methyl-4-(morpholine-4-carbonyl)azetidin-2-one Formula: C15H17FN2O4 MolecularWeight: 308.304883

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)OC2=CC=C(C=C2)F)C(=O)N3CCOCC3

Isomeric SMILES

CN1[C@@H]([C@@H](C1=O)OC2=CC=C(C=C2)F)C(=O)N3CCOCC3

InChI

InChI=1S/C15H17FN2O4/c1-17-12(14(19)18-6-8-21-9-7-18)13(15(17)20)22-11-4-2-10(16)3-5-11/h2-5,12-13H,6-9H2,1H3/t12-,13-/m0/s1