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O1-tert-butyl O2-methyl (2S,4R)-4-[(4-ethenyl-1,3-dihydroisoindol-2-yl)carbonyloxy]pyrrolidine-1,2-dicarboxylate

O1-tert-butyl O2-methyl (2S,4R)-4-[(4-ethenyl-1,3-dihydroisoindol-2-yl)carbonyloxy]pyrrolidine-1,2-dicarboxylate

Systemtic Name:O1-tert-butyl O2-methyl (2S,4R)-4-[(4-ethenyl-1,3-dihydroisoindol-2-yl)carbonyloxy]pyrrolidine-1,2-dicarboxylate
Openeye Name:O1-tert-butyl O2-methyl (2S,4R)-4-(4-vinylisoindoline-2-carbonyl)oxypyrrolidine-1,2-dicarboxylate
CAS Name:(2S,4R)-4-[(4-ethenyl-1,3-dihydroisoindol-2-yl)-oxomethoxy]pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
IUPAC Name:1-O-tert-butyl 2-O-methyl (2S,4R)-4-(4-ethenyl-1,3-dihydroisoindole-2-carbonyl)oxypyrrolidine-1,2-dicarboxylate
Traditional Name:(2S,4R)-4-(4-vinylisoindoline-2-carbonyl)oxypyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester
Formula: C22H28N2O6
MolecularWeight: 416.46752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)OC(=O)N2CC3=CC=CC(=C3C2)C=C


Isomeric SMILES

CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)OC)OC(=O)N2CC3=CC=CC(=C3C2)C=C


InChI

InChI=1S/C22H28N2O6/c1-6-14-8-7-9-15-11-23(13-17(14)15)20(26)29-16-10-18(19(25)28-5)24(12-16)21(27)30-22(2,3)4/h6-9,16,18H,1,10-13H2,2-5H3/t16-,18+/m1/s1


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