S-[4-(prop-2-enoxycarbonylamino)-1-[(E)-prop-1-enyl]pyrrolidin-3-yl] ethanethioate

Systemtic Name: S-[4-(prop-2-enoxycarbonylamino)-1-[(E)-prop-1-enyl]pyrrolidin-3-yl] ethanethioate Openeye Name: S-[4-(allyloxycarbonylamino)-1-[(E)-prop-1-enyl]pyrrolidin-3-yl] ethanethioate CAS Name: ethanethioic acid S-[4-[[oxo(prop-2-enoxy)methyl]amino]-1-[(E)-prop-1-enyl]-3-pyrrolidinyl] ester IUPAC Name: S-[4-(prop-2-enoxycarbonylamino)-1-[(E)-prop-1-enyl]pyrrolidin-3-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-(allyloxycarbonylamino)-1-[(E)-prop-1-enyl]pyrrolidin-3-yl] ester Formula: C13H20N2O3S MolecularWeight: 284.3745

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CN1CC(C(C1)SC(=O)C)NC(=O)OCC=C

Isomeric SMILES

C/C=C/N1CC(C(C1)SC(=O)C)NC(=O)OCC=C

InChI

InChI=1S/C13H20N2O3S/c1-4-6-15-8-11(12(9-15)19-10(3)16)14-13(17)18-7-5-2/h4-6,11-12H,2,7-9H2,1,3H3,(H,14,17)/b6-4+