[(2R,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methyl methanesulfonate

Systemtic Name: [(2R,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methyl methanesulfonate Openeye Name: [(2R,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyl methanesulfonate CAS Name: methanesulfonic acid [(2R,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methyl ester IUPAC Name: [(2R,3S)-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methyl methanesulfonate Traditional Name: methanesulfonic acid [(2R,3S)-4-keto-3-(4-methoxyphenoxy)-1-(4-methoxyphenyl)azetidin-2-yl]methyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

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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)COS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7S/c1-24-14-6-4-13(5-7-14)20-17(12-26-28(3,22)23)18(19(20)21)27-16-10-8-15(25-2)9-11-16/h4-11,17-18H,12H2,1-3H3/t17-,18+/m1/s1