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

Systemtic Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-phenethyl-azetidin-2-one Openeye Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-phenethyl-azetidin-2-one CAS Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-phenethyl-2-azetidinone IUPAC Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-phenethylazetidin-2-one Traditional Name: (4S)-1-(4-methoxyphenyl)-3,3-dimethyl-4-phenethyl-azetidin-2-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H](N(C1=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO2/c1-20(2)18(14-9-15-7-5-4-6-8-15)21(19(20)22)16-10-12-17(23-3)13-11-16/h4-8,10-13,18H,9,14H2,1-3H3/t18-/m0/s1