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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H22N2O5S/c1-17(8-10-25(22,23)12-17)18-15(20)11-24-14-6-4-13(5-7-14)19-9-2-3-16(19)21/h4-7H,2-3,8-12H2,1H3,(H,18,20)