S-[3,3-diethoxy-2-(prop-2-enoxycarbonylamino)propyl] ethanethioate

Systemtic Name: S-[3,3-diethoxy-2-(prop-2-enoxycarbonylamino)propyl] ethanethioate Openeye Name: S-[2-(allyloxycarbonylamino)-3,3-diethoxy-propyl] ethanethioate CAS Name: ethanethioic acid S-[3,3-diethoxy-2-[[oxo(prop-2-enoxy)methyl]amino]propyl] ester IUPAC Name: S-[3,3-diethoxy-2-(prop-2-enoxycarbonylamino)propyl] ethanethioate Traditional Name: ethanethioic acid S-[2-(allyloxycarbonylamino)-3,3-diethoxy-propyl] ester Formula: C13H23NO5S MolecularWeight: 305.39042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CSC(=O)C)NC(=O)OCC=C)OCC

Isomeric SMILES

CCOC(C(CSC(=O)C)NC(=O)OCC=C)OCC

InChI

InChI=1S/C13H23NO5S/c1-5-8-19-13(16)14-11(9-20-10(4)15)12(17-6-2)18-7-3/h5,11-12H,1,6-9H2,2-4H3,(H,14,16)