[(3R,4R)-1,1-bis(oxidanylidene)-4-(prop-2-enylcarbamoyloxy)thiolan-3-yl] N-prop-2-enylcarbamate

Systemtic Name: [(3R,4R)-1,1-bis(oxidanylidene)-4-(prop-2-enylcarbamoyloxy)thiolan-3-yl] N-prop-2-enylcarbamate Openeye Name: [(3R,4R)-4-(allylcarbamoyloxy)-1,1-dioxo-thiolan-3-yl] N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid [(3R,4R)-1,1-dioxo-4-[oxo-(prop-2-enylamino)methoxy]-3-thiolanyl] ester IUPAC Name: [(3R,4R)-1,1-dioxo-4-(prop-2-enylcarbamoyloxy)thiolan-3-yl] N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid [(3R,4R)-4-(allylcarbamoyloxy)-1,1-diketo-thiolan-3-yl] ester Formula: C12H18N2O6S MolecularWeight: 318.34612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)OC1CS(=O)(=O)CC1OC(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)O[C@H]1CS(=O)(=O)C[C@@H]1OC(=O)NCC=C

InChI

InChI=1S/C12H18N2O6S/c1-3-5-13-11(15)19-9-7-21(17,18)8-10(9)20-12(16)14-6-4-2/h3-4,9-10H,1-2,5-8H2,(H,13,15)(H,14,16)/t9-,10-/m0/s1