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

Systemtic Name: [(2S,3S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-(4-methoxyphenyl)-4-oxidanylidene-azetidin-2-yl]methyl methanesulfonate Openeye Name: [(2S,3S)-3-(1,3-dioxoisoindolin-2-yl)-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]methyl methanesulfonate CAS Name: methanesulfonic acid [(2S,3S)-3-(1,3-dioxo-2-isoindolyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinyl]methyl ester IUPAC Name: [(2S,3S)-3-(1,3-dioxoisoindol-2-yl)-1-(4-methoxyphenyl)-4-oxoazetidin-2-yl]methyl methanesulfonate Traditional Name: methanesulfonic acid [(2S,3S)-4-keto-1-(4-methoxyphenyl)-3-phthalimido-azetidin-2-yl]methyl ester Formula: C20H18N2O7S MolecularWeight: 430.43112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)COS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)N3C(=O)C4=CC=CC=C4C3=O)COS(=O)(=O)C

InChI

InChI=1S/C20H18N2O7S/c1-28-13-9-7-12(8-10-13)21-16(11-29-30(2,26)27)17(20(21)25)22-18(23)14-5-3-4-6-15(14)19(22)24/h3-10,16-17H,11H2,1-2H3/t16-,17+/m1/s1