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prop-2-enyl (2S,4S)-2-(2-azidoethylcarbamoyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl (2S,4S)-2-(2-azidoethylcarbamoyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl (2S,4S)-2-(2-azidoethylcarbamoyl)-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl (2S,4S)-2-(2-azidoethylcarbamoyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:(2S,4S)-2-[(2-azidoethylamino)-oxomethyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S,4S)-2-(2-azidoethylcarbamoyl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:(2S,4S)-2-(2-azidoethylcarbamoyl)-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C30H31N5O3S
MolecularWeight: 541.66384
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)NCCN=[N+]=[N-])SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C=CCOC(=O)N1C[C@H](C[C@H]1C(=O)NCCN=[N+]=[N-])SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C30H31N5O3S/c1-2-20-38-29(37)35-22-26(21-27(35)28(36)32-18-19-33-34-31)39-30(23-12-6-3-7-13-23,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h2-17,26-27H,1,18-22H2,(H,32,36)/t26-,27-/m0/s1


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