N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2R)-1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-4-fluoro-benzamide Formula: C15H19FN2O2 MolecularWeight: 278.321963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC1)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H19FN2O2/c1-10(2)13(15(20)18-8-3-9-18)17-14(19)11-4-6-12(16)7-5-11/h4-7,10,13H,3,8-9H2,1-2H3,(H,17,19)/t13-/m1/s1