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

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

Systemtic Name:prop-2-enyl 2-[(1-prop-2-enoxycarbonylpyrrolidin-3-yl)methyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[(1-allyloxycarbonylpyrrolidin-3-yl)methyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[[1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]methyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[(1-prop-2-enoxycarbonylpyrrolidin-3-yl)methyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[(1-allyloxycarbonylpyrrolidin-3-yl)methyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C36H40N2O4S
MolecularWeight: 596.7788
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CCC(C1)CC2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCOC(=O)N1CCC(C1)CC2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C36H40N2O4S/c1-3-22-41-34(39)37-21-20-28(26-37)24-32-25-33(27-38(32)35(40)42-23-4-2)43-36(29-14-8-5-9-15-29,30-16-10-6-11-17-30)31-18-12-7-13-19-31/h3-19,28,32-33H,1-2,20-27H2


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