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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H16N2O5/c1-9(2)13(17(23)24-3)18-8-12(16(18)22)19-14(20)10-6-4-5-7-11(10)15(19)21/h4-7,12H,8H2,1-3H3