methyl (E)-3-(1,1,3,3-tetramethyl-2H-isoindol-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(1,1,3,3-tetramethyl-2H-isoindol-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(1,1,3,3-tetramethylisoindolin-5-yl)prop-2-enoate CAS Name: (E)-3-(1,1,3,3-tetramethyl-2H-isoindol-5-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(1,1,3,3-tetramethyl-2H-isoindol-5-yl)prop-2-enoate Traditional Name: (E)-3-(1,1,3,3-tetramethylisoindolin-5-yl)acrylic acid methyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C=CC(=O)OC)C(N1)(C)C)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)/C=C/C(=O)OC)C(N1)(C)C)C

InChI

InChI=1S/C16H21NO2/c1-15(2)12-8-6-11(7-9-14(18)19-5)10-13(12)16(3,4)17-15/h6-10,17H,1-5H3/b9-7+