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

Systemtic Name: (4S)-1,4-bis(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Openeye Name: (4S)-1,4-bis(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one CAS Name: (4S)-1,4-bis(4-methoxyphenyl)-3,3-dimethyl-2-azetidinone IUPAC Name: (4S)-1,4-bis(4-methoxyphenyl)-3,3-dimethylazetidin-2-one Traditional Name: (4S)-1,4-bis(4-methoxyphenyl)-3,3-dimethyl-azetidin-2-one Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-19(2)17(13-5-9-15(22-3)10-6-13)20(18(19)21)14-7-11-16(23-4)12-8-14/h5-12,17H,1-4H3/t17-/m0/s1