prop-2-enyl 3-(4-methylsulfonyloxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl)-5-oxidanylidene-piperazine-1-carboxylate

Systemtic Name: prop-2-enyl 3-(4-methylsulfonyloxy-1-prop-2-enoxycarbonyl-pyrrolidin-2-yl)-5-oxidanylidene-piperazine-1-carboxylate Openeye Name: allyl 3-(1-allyloxycarbonyl-4-methylsulfonyloxy-pyrrolidin-2-yl)-5-oxo-piperazine-1-carboxylate CAS Name: 3-[4-methylsulfonyloxy-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-5-oxo-1-piperazinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-(4-methylsulfonyloxy-1-prop-2-enoxycarbonylpyrrolidin-2-yl)-5-oxopiperazine-1-carboxylate Traditional Name: 3-(1-allyloxycarbonyl-4-methylsulfonyloxy-pyrrolidin-2-yl)-5-keto-piperazine-1-carboxylic acid allyl ester Formula: C17H25N3O8S MolecularWeight: 431.4607

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1CC(N(C1)C(=O)OCC=C)C2CN(CC(=O)N2)C(=O)OCC=C

Isomeric SMILES

CS(=O)(=O)OC1CC(N(C1)C(=O)OCC=C)C2CN(CC(=O)N2)C(=O)OCC=C

InChI

InChI=1S/C17H25N3O8S/c1-4-6-26-16(22)19-10-13(18-15(21)11-19)14-8-12(28-29(3,24)25)9-20(14)17(23)27-7-5-2/h4-5,12-14H,1-2,6-11H2,3H3,(H,18,21)