(3S,4R)-4-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-methoxyphenyl)-3-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one CAS Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-2-azetidinone IUPAC Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-phenylazetidin-2-one Traditional Name: (3S,4R)-3-hydroxy-4-(4-methoxyphenyl)-1-phenyl-azetidin-2-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)N2C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO3/c1-20-13-9-7-11(8-10-13)14-15(18)16(19)17(14)12-5-3-2-4-6-12/h2-10,14-15,18H,1H3/t14-,15+/m1/s1