[(3R)-thiolan-3-yl] N-(4-ethanoylphenyl)carbamate

Systemtic Name: [(3R)-thiolan-3-yl] N-(4-ethanoylphenyl)carbamate Openeye Name: [(3R)-tetrahydrothiophen-3-yl] N-(4-acetylphenyl)carbamate CAS Name: N-(4-acetylphenyl)carbamic acid [(3R)-3-thiolanyl] ester IUPAC Name: [(3R)-thiolan-3-yl] N-(4-acetylphenyl)carbamate Traditional Name: N-(4-acetylphenyl)carbamic acid [(3R)-tetrahydrothiophen-3-yl] ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)OC2CCSC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)O[C@@H]2CCSC2

InChI

InChI=1S/C13H15NO3S/c1-9(15)10-2-4-11(5-3-10)14-13(16)17-12-6-7-18-8-12/h2-5,12H,6-8H2,1H3,(H,14,16)/t12-/m1/s1