N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-N-methyl-2,2-diphenyl-acetamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S/c1-20(17-12-13-24(22,23)14-17)19(21)18(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17-18H,12-14H2,1H3/t17-/m1/s1