methyl (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindol-5-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindol-5-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindolin-5-yl)prop-2-enoate CAS Name: (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-5-isoindolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethylisoindol-5-yl)prop-2-enoate Traditional Name: (E)-3-(2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-isoindolin-5-yl)acrylic acid methyl ester Formula: C16H20NO3 MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20NO3/c1-15(2)12-8-6-11(7-9-14(18)20-5)10-13(12)16(3,4)17(15)19/h6-10H,1-5H3/b9-7+