[(2S,3S)-2-(1-ethanoylbenzimidazol-2-yl)-3-methyl-thiolan-3-yl] 2,2-dimethylpropanoate

Systemtic Name: [(2S,3S)-2-(1-ethanoylbenzimidazol-2-yl)-3-methyl-thiolan-3-yl] 2,2-dimethylpropanoate Openeye Name: [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(2S,3S)-2-(1-acetyl-2-benzimidazolyl)-3-methyl-3-thiolanyl] ester IUPAC Name: [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methylthiolan-3-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(2S,3S)-2-(1-acetylbenzimidazol-2-yl)-3-methyl-tetrahydrothiophen-3-yl] ester Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1C3C(CCS3)(C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1[C@H]3[C@@](CCS3)(C)OC(=O)C(C)(C)C

InChI

InChI=1S/C19H24N2O3S/c1-12(22)21-14-9-7-6-8-13(14)20-16(21)15-19(5,10-11-25-15)24-17(23)18(2,3)4/h6-9,15H,10-11H2,1-5H3/t15-,19-/m0/s1