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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-4-sulfanyl-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-mercapto-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-sulfanylazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-(2-keto-4-mercapto-3-phthalimido-azetidin-1-yl)-3-methyl-but-3-enoic acid methyl ester Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5S/c1-8(2)11(17(23)24-3)19-15(22)12(16(19)25)18-13(20)9-6-4-5-7-10(9)14(18)21/h4-7,11-12,16,25H,1H2,2-3H3