2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methyl-1,1-dioxo-thiolan-3-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(3-methyl-1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(3-methyl-1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N2O4S/c1-18(9-11-25(22,23)13-18)19-17(21)12-20-10-3-4-16(20)14-5-7-15(24-2)8-6-14/h5-8,16H,3-4,9-13H2,1-2H3,(H,19,21)