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

Systemtic Name: methyl 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-azetidin-2-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-azetidin-2-yl]-3-methyl-but-2-enoate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxoazetidin-2-yl]-3-methylbut-2-enoate Traditional Name: 2-(3-keto-4-phthalimido-azetidin-2-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C

Isomeric SMILES

CC(=C(C1C(=O)C(N1)N2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C

InChI

InChI=1S/C17H16N2O5/c1-8(2)11(17(23)24-3)12-13(20)14(18-12)19-15(21)9-6-4-5-7-10(9)16(19)22/h4-7,12,14,18H,1-3H3