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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-propan-2-ylsulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-isopropylsulfanyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-(propan-2-ylthio)-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-propan-2-ylsulfanylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(isopropylthio)-4-keto-3-phthalimido-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1C(C(=O)N1C(=C(C)C)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)SC1C(C(=O)N1C(=C(C)C)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H22N2O5S/c1-10(2)14(20(26)27-5)22-18(25)15(19(22)28-11(3)4)21-16(23)12-8-6-7-9-13(12)17(21)24/h6-9,11,15,19H,1-5H3