(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]ethanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 2-(1,1-dioxo-2,3-dihydrothiophen-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydrothiophen-3-yl)acetic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CC3CS(=O)(=O)C=C3

InChI

InChI=1S/C18H21NO5S/c20-16(12-14-8-11-25(22,23)13-14)24-17(15-6-2-1-3-7-15)18(21)19-9-4-5-10-19/h1-3,6-8,11,14,17H,4-5,9-10,12-13H2