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(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-[3-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
IUPAC Name:(5-methyl-1,3,4-oxadiazol-2-yl)methyl 1-(3-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:5-keto-1-[3-(methylthio)phenyl]pyrrolidine-3-carboxylic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester
Formula: C16H17N3O4S
MolecularWeight: 347.38888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC


Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)SC


InChI

InChI=1S/C16H17N3O4S/c1-10-17-18-14(23-10)9-22-16(21)11-6-15(20)19(8-11)12-4-3-5-13(7-12)24-2/h3-5,7,11H,6,8-9H2,1-2H3


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