methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-undecanoate

Systemtic Name: methyl 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-2,2-dimethyl-undecanoate Openeye Name: methyl 11-(1,3-dioxoisoindolin-2-yl)-2,2-dimethyl-undecanoate CAS Name: 11-(1,3-dioxo-2-isoindolyl)-2,2-dimethylundecanoic acid methyl ester IUPAC Name: methyl 11-(1,3-dioxoisoindol-2-yl)-2,2-dimethylundecanoate Traditional Name: 2,2-dimethyl-11-phthalimido-undecanoic acid methyl ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC

Isomeric SMILES

CC(C)(CCCCCCCCCN1C(=O)C2=CC=CC=C2C1=O)C(=O)OC

InChI

InChI=1S/C22H31NO4/c1-22(2,21(26)27-3)15-11-7-5-4-6-8-12-16-23-19(24)17-13-9-10-14-18(17)20(23)25/h9-10,13-14H,4-8,11-12,15-16H2,1-3H3