[(3R,4R)-4-morpholin-4-ium-4-yl-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate

Systemtic Name: [(3R,4R)-4-morpholin-4-ium-4-yl-1,1-bis(oxidanylidene)thiolan-3-yl] N-phenylcarbamate Openeye Name: [(3R,4R)-4-morpholin-4-ium-4-yl-1,1-dioxo-thiolan-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(3R,4R)-4-(4-morpholin-4-iumyl)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3R,4R)-4-morpholin-4-ium-4-yl-1,1-dioxothiolan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3R,4R)-1,1-diketo-4-morpholin-4-ium-4-yl-thiolan-3-yl] ester Formula: C15H21N2O5S+ MolecularWeight: 341.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C2CS(=O)(=O)CC2OC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1[C@H]2CS(=O)(=O)C[C@@H]2OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O5S/c18-15(16-12-4-2-1-3-5-12)22-14-11-23(19,20)10-13(14)17-6-8-21-9-7-17/h1-5,13-14H,6-11H2,(H,16,18)/p+1/t13-,14-/m0/s1