(phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-methylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-(methylthio)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-methylsulfanyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-keto-4-(methylthio)-3-phthalimido-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)SC)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)SC)C

InChI

InChI=1S/C24H22N2O5S/c1-14(2)18(24(30)31-13-15-9-5-4-6-10-15)26-22(29)19(23(26)32-3)25-20(27)16-11-7-8-12-17(16)21(25)28/h4-12,19,23H,13H2,1-3H3