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

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

Systemtic Name:prop-2-enyl 2-[3-methoxy-3-oxidanylidene-2-(prop-2-enoxycarbonylamino)propyl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[2-(allyloxycarbonylamino)-3-methoxy-3-oxo-propyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[3-methoxy-3-oxo-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-methoxy-3-oxo-2-(prop-2-enoxycarbonylamino)propyl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[2-(allyloxycarbonylamino)-3-keto-3-methoxy-propyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C35H38N2O6S
MolecularWeight: 614.75102
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H38N2O6S/c1-4-21-42-33(39)36-31(32(38)41-3)24-29-23-30(25-37(29)34(40)43-22-5-2)44-35(26-15-9-6-10-16-26,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h4-20,29-31H,1-2,21-25H2,3H3,(H,36,39)


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