3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-(oxolan-2-yl)propanal

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-(oxolan-2-yl)propanal Openeye Name: 3-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl]-3-tetrahydrofuran-2-yl-propanal CAS Name: 3-[3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl]-3-(2-oxolanyl)propanal IUPAC Name: 3-[3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl]-3-(oxolan-2-yl)propanal Traditional Name: 3-(4-keto-3-phthalimido-azetidin-2-yl)-3-(tetrahydrofuryl)propionaldehyde Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC=O)C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(OC1)C(CC=O)C2C(C(=O)N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H18N2O5/c21-8-7-12(13-6-3-9-25-13)14-15(16(22)19-14)20-17(23)10-4-1-2-5-11(10)18(20)24/h1-2,4-5,8,12-15H,3,6-7,9H2,(H,19,22)