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prop-2-enyl (2S,4S)-2-(3-oxidanylidenepyrrolidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2S,4S)-2-(3-oxidanylidenepyrrolidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-(3-oxidanylidenepyrrolidin-1-yl)carbonyl-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-(3-oxopyrrolidine-1-carbonyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[oxo-(3-oxo-1-pyrrolidinyl)methyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-(3-oxopyrrolidine-1-carbonyl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-(3-ketopyrrolidine-1-carbonyl)-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C32H32N2O4S
MolecularWeight: 540.67248
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)N2CCC(=O)C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C(=O)N2CCC(=O)C2)SC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C32H32N2O4S/c1-2-20-38-31(37)34-23-28(21-29(34)30(36)33-19-18-27(35)22-33)39-32(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h2-17,28-29H,1,18-23H2/t28-,29-/m0/s1


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