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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-21-14-12-20(13-15-21)25-22(16-18-8-4-2-5-9-18)23(24(25)26)28-17-19-10-6-3-7-11-19/h2-15,22-23H,16-17H2,1H3/t22-,23+/m1/s1