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

Systemtic Name: methyl (E)-4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-azetidin-2-yl]-3-methoxy-but-2-enoate Openeye Name: methyl (E)-4-[3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-2-yl]-3-methoxy-but-2-enoate CAS Name: (E)-4-[3-(1,3-dioxo-2-isoindolyl)-4-oxo-2-azetidinyl]-3-methoxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[3-(1,3-dioxoisoindol-2-yl)-4-oxoazetidin-2-yl]-3-methoxybut-2-enoate Traditional Name: (E)-4-(4-keto-3-phthalimido-azetidin-2-yl)-3-methoxy-but-2-enoic acid methyl ester Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)OC)CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CO/C(=C/C(=O)OC)/CC1C(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O6/c1-24-9(8-13(20)25-2)7-12-14(15(21)18-12)19-16(22)10-5-3-4-6-11(10)17(19)23/h3-6,8,12,14H,7H2,1-2H3,(H,18,21)/b9-8+