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prop-2-enyl (2S,4S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2S,4S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-[(E)-3-ethoxy-3-keto-prop-1-enyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C32H33NO4S
MolecularWeight: 527.67372
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H33NO4S/c1-3-22-37-31(35)33-24-29(23-28(33)20-21-30(34)36-4-2)38-32(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h3,5-21,28-29H,1,4,22-24H2,2H3/b21-20+/t28-,29+/m1/s1


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