(3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-methoxyphenyl)-1-(4-methylphenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-methoxyphenyl)-1-(p-tolyl)azetidin-2-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO3/c1-17-8-12-20(13-9-17)25-22(19-10-14-21(27-2)15-11-19)23(24(25)26)28-16-18-6-4-3-5-7-18/h3-15,22-23H,16H2,1-2H3/t22-,23+/m1/s1