(1-methylpyrrolidin-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-oxidanyl-2-phenyl-2-thiophen-2-yl-ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenyl-2-(2-thienyl)acetate CAS Name: 2-hydroxy-2-phenyl-2-thiophen-2-ylacetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-hydroxy-2-phenyl-2-thiophen-2-ylacetate Traditional Name: 2-hydroxy-2-phenyl-2-(2-thienyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CS3)O

InChI

InChI=1S/C17H19NO3S/c1-18-10-9-14(12-18)21-16(19)17(20,15-8-5-11-22-15)13-6-3-2-4-7-13/h2-8,11,14,20H,9-10,12H2,1H3