2-(5-carboxy-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl)ethanethioate

Systemtic Name: 2-(5-carboxy-1-prop-2-enoxycarbonyl-pyrrolidin-3-yl)ethanethioate Openeye Name: 2-(1-allyloxycarbonyl-5-carboxy-pyrrolidin-3-yl)ethanethioate CAS Name: 2-[5-carboxy-1-[oxo(prop-2-enoxy)methyl]-3-pyrrolidinyl]ethanethioate IUPAC Name: 2-(5-carboxy-1-prop-2-enoxycarbonylpyrrolidin-3-yl)ethanethioate Traditional Name: 2-(1-allyloxycarbonyl-5-carboxy-pyrrolidin-3-yl)thioacetate Formula: C11H14NO5S- MolecularWeight: 272.29756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N1CC(CC1C(=O)O)CC(=S)[O-]

Isomeric SMILES

C=CCOC(=O)N1CC(CC1C(=O)O)CC(=S)[O-]

InChI

InChI=1S/C11H15NO5S/c1-2-3-17-11(16)12-6-7(5-9(13)18)4-8(12)10(14)15/h2,7-8H,1,3-6H2,(H,13,18)(H,14,15)/p-1