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

Systemtic Name: methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[2-allyl-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-(2-allyl-4-keto-3-phthalimido-azetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-5-8-14-16(19(25)21(14)15(11(2)3)20(26)27-4)22-17(23)12-9-6-7-10-13(12)18(22)24/h5-7,9-10,14,16H,1,8H2,2-4H3