[(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate hydrochloride

Systemtic Name: [(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate hydrochloride Openeye Name: [(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-vinylisoindoline-2-carboxylate hydrochloride CAS Name: 4-ethenyl-1,3-dihydroisoindole-2-carboxylic acid [(3R,5S)-5-methoxycarbonyl-3-pyrrolidinyl] ester hydrochloride IUPAC Name: [(3R,5S)-5-methoxycarbonylpyrrolidin-3-yl] 4-ethenyl-1,3-dihydroisoindole-2-carboxylate hydrochloride Traditional Name: 4-vinylisoindoline-2-carboxylic acid [(3R,5S)-5-carbomethoxypyrrolidin-3-yl] ester hydrochloride Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(CN1)OC(=O)N2CC3=CC=CC(=C3C2)C=C.Cl

Isomeric SMILES

COC(=O)[C@@H]1C[C@H](CN1)OC(=O)N2CC3=CC=CC(=C3C2)C=C.Cl

InChI

InChI=1S/C17H20N2O4.ClH/c1-3-11-5-4-6-12-9-19(10-14(11)12)17(21)23-13-7-15(18-8-13)16(20)22-2;/h3-6,13,15,18H,1,7-10H2,2H3;1H/t13-,15+;/m1./s1