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prop-2-enyl (2R,4S)-2-[2-ethanoylimino-2-(oxidanylamino)ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2R,4S)-2-[2-ethanoylimino-2-(oxidanylamino)ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2R,4S)-2-[2-ethanoylimino-2-(oxidanylamino)ethyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2R,4S)-2-[2-acetylimino-2-(hydroxyamino)ethyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2R,4S)-2-[2-acetylimino-2-(hydroxyamino)ethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2R,4S)-2-[2-acetylimino-2-(hydroxyamino)ethyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2R,4S)-2-[2-acetylimino-2-(hydroxyamino)ethyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C31H33N3O4S
MolecularWeight: 543.67642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(CC1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NO


Isomeric SMILES

CC(=O)N=C(C[C@@H]1C[C@@H](CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NO


InChI

InChI=1S/C31H33N3O4S/c1-3-19-38-30(36)34-22-28(20-27(34)21-29(33-37)32-23(2)35)39-31(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h3-18,27-28,37H,1,19-22H2,2H3,(H,32,33,35)/t27-,28-/m0/s1


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