methyl 2-[(1,1,3,3-tetramethylisoindol-2-yl)oxymethyl]prop-2-enoate

Systemtic Name: methyl 2-[(1,1,3,3-tetramethylisoindol-2-yl)oxymethyl]prop-2-enoate Openeye Name: methyl 2-[(1,1,3,3-tetramethylisoindolin-2-yl)oxymethyl]prop-2-enoate CAS Name: 2-[(1,1,3,3-tetramethyl-2-isoindolyl)oxymethyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(1,1,3,3-tetramethylisoindol-2-yl)oxymethyl]prop-2-enoate Traditional Name: 2-[(1,1,3,3-tetramethylisoindolin-2-yl)oxymethyl]acrylic acid methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OCC(=C)C(=O)OC)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OCC(=C)C(=O)OC)(C)C)C

InChI

InChI=1S/C17H23NO3/c1-12(15(19)20-6)11-21-18-16(2,3)13-9-7-8-10-14(13)17(18,4)5/h7-10H,1,11H2,2-6H3