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prop-2-enyl 2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[[5-(methylcarbamoyl)-3-pyrrolidinyl]methyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[[5-(methylcarbamoyl)pyrrolidin-3-yl]methyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C34H39N3O3S
MolecularWeight: 569.75676
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(CN1)CC2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CNC(=O)C1CC(CN1)CC2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H39N3O3S/c1-3-19-40-33(39)37-24-30(22-29(37)20-25-21-31(36-23-25)32(38)35-2)41-34(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h3-18,25,29-31,36H,1,19-24H2,2H3,(H,35,38)


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