tert-butyl 2-[7-acetyloxy-5-(methoxymethoxy)-6-(3-methylbut-2-enyl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: tert-butyl 2-[7-acetyloxy-5-(methoxymethoxy)-6-(3-methylbut-2-enyl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: tert-butyl 2-[4-acetoxy-6-(methoxymethoxy)-5-(3-methylbut-2-enyl)-1-oxo-isoindolin-2-yl]acetate CAS Name: 2-[7-acetyloxy-5-(methoxymethoxy)-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[7-acetyloxy-5-(methoxymethoxy)-6-(3-methylbut-2-enyl)-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[4-acetoxy-1-keto-6-(methoxymethoxy)-5-(3-methylbut-2-enyl)isoindolin-2-yl]acetic acid tert-butyl ester Formula: C23H31NO7 MolecularWeight: 433.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1OC(=O)C)CN(C2=O)CC(=O)OC(C)(C)C)OCOC)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1OC(=O)C)CN(C2=O)CC(=O)OC(C)(C)C)OCOC)C

InChI

InChI=1S/C23H31NO7/c1-14(2)8-9-16-19(29-13-28-7)10-17-18(21(16)30-15(3)25)11-24(22(17)27)12-20(26)31-23(4,5)6/h8,10H,9,11-13H2,1-7H3