prop-2-enyl 3-oxidanylidene-5-(1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)pyrazolidine-1-carboxylate

Systemtic Name: prop-2-enyl 3-oxidanylidene-5-(1-prop-2-enoxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)pyrazolidine-1-carboxylate Openeye Name: allyl 5-(1-allyloxycarbonyl-4-sulfanyl-pyrrolidin-2-yl)-3-oxo-pyrazolidine-1-carboxylate CAS Name: 5-[4-mercapto-1-[oxo(prop-2-enoxy)methyl]-2-pyrrolidinyl]-3-oxo-1-pyrazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-5-(1-prop-2-enoxycarbonyl-4-sulfanylpyrrolidin-2-yl)pyrazolidine-1-carboxylate Traditional Name: 5-(1-allyloxycarbonyl-4-mercapto-pyrrolidin-2-yl)-3-keto-pyrazolidine-1-carboxylic acid allyl ester Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C2CC(=O)NN2C(=O)OCC=C)S

Isomeric SMILES

C=CCOC(=O)N1CC(CC1C2CC(=O)NN2C(=O)OCC=C)S

InChI

InChI=1S/C15H21N3O5S/c1-3-5-22-14(20)17-9-10(24)7-11(17)12-8-13(19)16-18(12)15(21)23-6-4-2/h3-4,10-12,24H,1-2,5-9H2,(H,16,19)