(3R,4R)-3-(diethylamino)-1-methyl-4-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-3-(diethylamino)-1-methyl-4-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-(diethylamino)-1-methyl-4-phenyl-azetidin-2-one CAS Name: (3R,4R)-3-(diethylamino)-1-methyl-4-phenyl-2-azetidinone IUPAC Name: (3R,4R)-3-(diethylamino)-1-methyl-4-phenylazetidin-2-one Traditional Name: (3R,4R)-3-(diethylamino)-1-methyl-4-phenyl-azetidin-2-one Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)[C@@H]1[C@H](N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-4-16(5-2)13-12(15(3)14(13)17)11-9-7-6-8-10-11/h6-10,12-13H,4-5H2,1-3H3/t12-,13-/m1/s1