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prop-2-enyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate

prop-2-enyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate

Systemtic Name:prop-2-enyl 2-[2-[4-(2-azanyl-2-oxidanylidene-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate
Openeye Name:allyl 2-[2-[4-(2-amino-2-oxo-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylate
CAS Name:2-[2-[4-(2-amino-2-oxoethyl)-1-imidazolyl]ethyl]-4-methylsulfonyloxy-1-pyrrolidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2-[2-[4-(2-amino-2-oxoethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxypyrrolidine-1-carboxylate
Traditional Name:2-[2-[4-(2-amino-2-keto-ethyl)imidazol-1-yl]ethyl]-4-methylsulfonyloxy-pyrrolidine-1-carboxylic acid allyl ester
Formula: C16H24N4O6S
MolecularWeight: 400.44996
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CC(N(C1)C(=O)OCC=C)CCN2C=C(N=C2)CC(=O)N


Isomeric SMILES

CS(=O)(=O)OC1CC(N(C1)C(=O)OCC=C)CCN2C=C(N=C2)CC(=O)N


InChI

InChI=1S/C16H24N4O6S/c1-3-6-25-16(22)20-10-14(26-27(2,23)24)8-13(20)4-5-19-9-12(18-11-19)7-15(17)21/h3,9,11,13-14H,1,4-8,10H2,2H3,(H2,17,21)


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