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

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-3-phenoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(4-methoxyphenyl)-3-phenoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-1-benzyl-4-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2CC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2CC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21NO3/c1-26-19-14-12-18(13-15-19)21-22(27-20-10-6-3-7-11-20)23(25)24(21)16-17-8-4-2-5-9-17/h2-15,21-22H,16H2,1H3/t21-,22+/m1/s1