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prop-2-enyl 2-[2-(dimethylamino)-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[2-(dimethylamino)-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[2-(dimethylamino)-2-oxidanylidene-1-pyrrolidin-3-yl-ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[2-(dimethylamino)-2-oxo-1-pyrrolidin-3-yl-ethyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[2-(dimethylamino)-2-oxo-1-(3-pyrrolidinyl)ethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[2-(dimethylamino)-2-oxo-1-pyrrolidin-3-ylethyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[2-(dimethylamino)-2-keto-1-pyrrolidin-3-yl-ethyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C35H41N3O3S
MolecularWeight: 583.78334
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1CCNC1)C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CN(C)C(=O)C(C1CCNC1)C2CC(CN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C35H41N3O3S/c1-4-22-41-34(40)38-25-30(23-31(38)32(33(39)37(2)3)26-20-21-36-24-26)42-35(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h4-19,26,30-32,36H,1,20-25H2,2-3H3


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