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

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methylpropoxy)benzamide Openeye Name: 3-isobutoxy-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-(2-methylpropoxy)benzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3-isobutoxy-benzamide Formula: C16H23NO4S MolecularWeight: 325.42312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N[C@@]2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C16H23NO4S/c1-12(2)10-21-14-6-4-5-13(9-14)15(18)17-16(3)7-8-22(19,20)11-16/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,18)/t16-/m1/s1