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

Systemtic Name: (phenylmethyl) 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-(1,3-dioxoisoindolin-2-yl)-2-oxo-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-2-oxo-4-prop-2-ynoxy-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(1,3-dioxoisoindol-2-yl)-2-oxo-4-prop-2-ynoxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-(2-keto-3-phthalimido-4-propargyloxy-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)OCC#C)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)N3C(=O)C4=CC=CC=C4C3=O)OCC#C)C

InChI

InChI=1S/C26H22N2O6/c1-4-14-33-25-21(27-22(29)18-12-8-9-13-19(18)23(27)30)24(31)28(25)20(16(2)3)26(32)34-15-17-10-6-5-7-11-17/h1,5-13,21,25H,14-15H2,2-3H3