[(3R,4R)-4-(ethanoylcarbamoylamino)thiolan-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-(ethanoylcarbamoylamino)thiolan-3-yl] ethanoate Openeye Name: [(3R,4R)-4-(acetylcarbamoylamino)tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-[[acetamido(oxo)methyl]amino]-3-thiolanyl] ester IUPAC Name: [(3R,4R)-4-(acetylcarbamoylamino)thiolan-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-(acetylcarbamoylamino)tetrahydrothiophen-3-yl] ester Formula: C9H14N2O4S MolecularWeight: 246.28346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC1CSCC1OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)N[C@H]1CSC[C@@H]1OC(=O)C

InChI

InChI=1S/C9H14N2O4S/c1-5(12)10-9(14)11-7-3-16-4-8(7)15-6(2)13/h7-8H,3-4H2,1-2H3,(H2,10,11,12,14)/t7-,8-/m0/s1