N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-methoxy-4-methyl-phenoxy)-N-methyl-acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H21NO5S/c1-11-4-5-13(14(8-11)20-3)21-9-15(17)16(2)12-6-7-22(18,19)10-12/h4-5,8,12H,6-7,9-10H2,1-3H3/t12-/m0/s1