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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(acetylthio)-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-acetylsulfanyl-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(acetylthio)-4-keto-3-phthalimido-azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C19H18N2O6S MolecularWeight: 402.42102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)SC(=O)C

InChI

InChI=1S/C19H18N2O6S/c1-9(2)13(19(26)27-4)21-17(25)14(18(21)28-10(3)22)20-15(23)11-7-5-6-8-12(11)16(20)24/h5-8,13-14,18H,1H2,2-4H3