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prop-2-enyl 3-oxidanylidene-5-[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]pyrazolidine-1-carboxylate

prop-2-enyl 3-oxidanylidene-5-[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]pyrazolidine-1-carboxylate

Systemtic Name:prop-2-enyl 3-oxidanylidene-5-[1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]pyrazolidine-1-carboxylate
Openeye Name:allyl 5-(1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl)-3-oxo-pyrazolidine-1-carboxylate
CAS Name:3-oxo-5-[1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]-1-pyrazolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-oxo-5-(1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl)pyrazolidine-1-carboxylate
Traditional Name:5-[1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]-3-keto-pyrazolidine-1-carboxylic acid allyl ester
Formula: C34H35N3O5S
MolecularWeight: 597.7238
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C2CC(=O)NN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCOC(=O)N1CC(CC1C2CC(=O)NN2C(=O)OCC=C)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H35N3O5S/c1-3-20-41-32(39)36-24-28(22-29(36)30-23-31(38)35-37(30)33(40)42-21-4-2)43-34(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h3-19,28-30H,1-2,20-24H2,(H,35,38)


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