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

Systemtic Name: 2-[2-acetyloxy-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-1-yl]-3-methyl-butanoate Openeye Name: 2-[2-acetoxy-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-butanoate CAS Name: 2-[2-acetyloxy-3-(1,3-dioxo-2-isoindolyl)-4-oxo-1-azetidinyl]-3-methylbutanoate IUPAC Name: 2-[2-acetyloxy-3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-1-yl]-3-methylbutanoate Traditional Name: 2-(2-acetoxy-4-keto-3-phthalimido-azetidin-1-yl)-3-methyl-butyrate Formula: C18H17N2O7- MolecularWeight: 373.33678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

Isomeric SMILES

CC(C)C(C(=O)[O-])N1C(C(C1=O)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C

InChI

InChI=1S/C18H18N2O7/c1-8(2)12(18(25)26)20-16(24)13(17(20)27-9(3)21)19-14(22)10-6-4-5-7-11(10)15(19)23/h4-8,12-13,17H,1-3H3,(H,25,26)/p-1