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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[2-(phenylmethyl)pyrrolidin-1-yl]ethanamide Openeye Name: 2-(2-benzylpyrrolidin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[2-(phenylmethyl)-1-pyrrolidinyl]acetamide IUPAC Name: 2-(2-benzylpyrrolidin-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: 2-(2-benzylpyrrolidino)-N-(1,1-diketothiolan-3-yl)-N-methyl-acetamide Formula: C18H26N2O3S MolecularWeight: 350.47564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC2CC3=CC=CC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CN2CCCC2CC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O3S/c1-19(17-9-11-24(22,23)14-17)18(21)13-20-10-5-8-16(20)12-15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3