(3S,4R)-4-(hydroxymethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(hydroxymethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Openeye Name: (3S,4R)-4-(hydroxymethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one CAS Name: (3S,4R)-4-(hydroxymethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(hydroxymethyl)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-one Traditional Name: (3S,4R)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-methylol-azetidin-2-one Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)OC)CO

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=C(C=C3)OC)CO

InChI

InChI=1S/C18H19NO5/c1-22-13-5-3-12(4-6-13)19-16(11-20)17(18(19)21)24-15-9-7-14(23-2)8-10-15/h3-10,16-17,20H,11H2,1-2H3/t16-,17+/m1/s1