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prop-2-enyl 2-[3-oxidanyl-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[3-oxidanyl-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[3-oxidanyl-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[2-(allyloxycarbonylamino)-3-hydroxy-propyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[3-hydroxy-2-[[oxo(prop-2-enoxy)methyl]amino]propyl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-hydroxy-2-(prop-2-enoxycarbonylamino)propyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[2-(allyloxycarbonylamino)-3-hydroxy-propyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C34H38N2O5S
MolecularWeight: 586.74092
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C34H38N2O5S/c1-3-20-40-32(38)35-29(25-37)22-30-23-31(24-36(30)33(39)41-21-4-2)42-34(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h3-19,29-31,37H,1-2,20-25H2,(H,35,38)


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