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(2-methoxy-5-methyl-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

(2-methoxy-5-methyl-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate

Systemtic Name:(2-methoxy-5-methyl-phenyl)methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate
Openeye Name:(2-methoxy-5-methyl-phenyl)methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
CAS Name:4-(1,3-dioxo-2-isoindolyl)butanoic acid (2-methoxy-5-methylphenyl)methyl ester
IUPAC Name:(2-methoxy-5-methylphenyl)methyl 4-(1,3-dioxoisoindol-2-yl)butanoate
Traditional Name:4-phthalimidobutyric acid (2-methoxy-5-methyl-benzyl) ester
Formula: C21H21NO5
MolecularWeight: 367.39514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CC1=CC(=C(C=C1)OC)COC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C21H21NO5/c1-14-9-10-18(26-2)15(12-14)13-27-19(23)8-5-11-22-20(24)16-6-3-4-7-17(16)21(22)25/h3-4,6-7,9-10,12H,5,8,11,13H2,1-2H3


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