(2-sulfanylidene-1,3-diazinan-5-yl) 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (2-sulfanylidene-1,3-diazinan-5-yl) 2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (2-thioxohexahydropyrimidin-5-yl) 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetic acid (2-sulfanylidene-1,3-diazinan-5-yl) ester IUPAC Name: (2-sulfanylidene-1,3-diazinan-5-yl) 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(3,3-difluorocyclopentyl)-2-hydroxy-2-phenyl-acetic acid (2-thioxohexahydropyrimidin-5-yl) ester Formula: C17H20F2N2O3S MolecularWeight: 370.414106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CNC(=S)NC3)O)(F)F

Isomeric SMILES

C1CC(CC1C(C2=CC=CC=C2)(C(=O)OC3CNC(=S)NC3)O)(F)F

InChI

InChI=1S/C17H20F2N2O3S/c18-16(19)7-6-12(8-16)17(23,11-4-2-1-3-5-11)14(22)24-13-9-20-15(25)21-10-13/h1-5,12-13,23H,6-10H2,(H2,20,21,25)