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prop-2-enyl (2S,4S)-2-[(Z)-2-methyl-3-oxidanyl-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2S,4S)-2-[(Z)-2-methyl-3-oxidanyl-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-[(Z)-2-methyl-3-oxidanyl-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-[(Z)-3-hydroxy-2-methyl-prop-1-enyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[(Z)-3-hydroxy-2-methylprop-1-enyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-[(Z)-3-hydroxy-2-methylprop-1-enyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-[(Z)-3-hydroxy-2-methyl-prop-1-enyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C31H33NO3S
MolecularWeight: 499.66362
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CO


Isomeric SMILES

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


InChI

InChI=1S/C31H33NO3S/c1-3-19-35-30(34)32-22-29(21-28(32)20-24(2)23-33)36-31(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h3-18,20,28-29,33H,1,19,21-23H2,2H3/b24-20-/t28-,29+/m1/s1


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