(4S)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: (4S)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H](CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c1-19-14-9-7-13(8-10-14)17-15(11-16(17)18)12-5-3-2-4-6-12/h2-10,15H,11H2,1H3/t15-/m0/s1