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diethyl 2-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]propanedioate

diethyl 2-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]propanedioate

Systemtic Name:diethyl 2-[(2S,4S)-1-prop-2-enoxycarbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidin-2-yl]propanedioate
Openeye Name:diethyl 2-[(2S,4S)-1-allyloxycarbonyl-4-tritylsulfanyl-pyrrolidin-2-yl]propanedioate
CAS Name:2-[(2S,4S)-1-[oxo(prop-2-enoxy)methyl]-4-[(triphenylmethyl)thio]-2-pyrrolidinyl]propanedioic acid diethyl ester
IUPAC Name:diethyl 2-[(2S,4S)-1-prop-2-enoxycarbonyl-4-tritylsulfanylpyrrolidin-2-yl]propanedioate
Traditional Name:2-[(2S,4S)-1-allyloxycarbonyl-4-(tritylthio)pyrrolidin-2-yl]malonic acid diethyl ester
Formula: C34H37NO6S
MolecularWeight: 587.72568
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCOC(=O)C([C@@H]1C[C@@H](CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C34H37NO6S/c1-4-22-41-33(38)35-24-28(23-29(35)30(31(36)39-5-2)32(37)40-6-3)42-34(25-16-10-7-11-17-25,26-18-12-8-13-19-26)27-20-14-9-15-21-27/h4,7-21,28-30H,1,5-6,22-24H2,2-3H3/t28-,29-/m0/s1


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