(4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one

Systemtic Name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one Openeye Name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one CAS Name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenyl-2-azetidinone IUPAC Name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenylazetidin-2-one Traditional Name: (4S)-4-(2-methoxyphenyl)-3,3-dimethyl-1-phenyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3OC)C

InChI

InChI=1S/C18H19NO2/c1-18(2)16(14-11-7-8-12-15(14)21-3)19(17(18)20)13-9-5-4-6-10-13/h4-12,16H,1-3H3/t16-/m0/s1