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prop-2-enyl 2-[1-azanyl-4-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

prop-2-enyl 2-[1-azanyl-4-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[1-azanyl-4-ethoxy-1,4-bis(oxidanylidene)butan-2-yl]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-(1-carbamoyl-3-ethoxy-3-oxo-propyl)-4-tritylsulfanyl-pyrrolidine-1-carboxylate
CAS Name:2-(1-amino-4-ethoxy-1,4-dioxobutan-2-yl)-4-[(triphenylmethyl)thio]-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-(1-amino-4-ethoxy-1,4-dioxobutan-2-yl)-4-tritylsulfanylpyrrolidine-1-carboxylate
Traditional Name:2-(1-carbamoyl-3-ethoxy-3-keto-propyl)-4-(tritylthio)pyrrolidine-1-carboxylic acid allyl ester
Formula: C33H36N2O5S
MolecularWeight: 572.71434
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H36N2O5S/c1-3-20-40-32(38)35-23-27(21-29(35)28(31(34)37)22-30(36)39-4-2)41-33(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26/h3,5-19,27-29H,1,4,20-23H2,2H3,(H2,34,37)


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