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prop-2-enyl 2-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[3-(dimethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[1-(dimethylcarbamoyl)vinyl]-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[3-(dimethylamino)-3-oxoprop-1-en-2-yl]-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-[1-(dimethylcarbamoyl)vinyl]-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C32H34N2O3S
MolecularWeight: 526.68896
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=C)C1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CN(C)C(=O)C(=C)C1CC(CN1C(=O)OCC=C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C32H34N2O3S/c1-5-21-37-31(36)34-23-28(22-29(34)24(2)30(35)33(3)4)38-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h5-20,28-29H,1-2,21-23H2,3-4H3


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