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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-methyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(2-p-phenetylpyrrolidino)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N2O4S/c1-3-25-17-8-6-15(7-9-17)18-5-4-11-21(18)13-19(22)20(2)16-10-12-26(23,24)14-16/h6-9,16,18H,3-5,10-14H2,1-2H3