(3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-3-phenoxy-azetidin-2-one Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C25H25NO4/c1-16-10-12-19(14-17(16)2)26-23(18-11-13-21(28-3)22(15-18)29-4)24(25(26)27)30-20-8-6-5-7-9-20/h5-15,23-24H,1-4H3/t23-,24+/m1/s1