[(3R)-1-(3-thiophen-2-ylpropyl)pyrrolidin-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate

Systemtic Name: [(3R)-1-(3-thiophen-2-ylpropyl)pyrrolidin-3-yl] 2-oxidanyl-2,2-dithiophen-2-yl-ethanoate Openeye Name: [(3R)-1-[3-(2-thienyl)propyl]pyrrolidin-3-yl] 2-hydroxy-2,2-bis(2-thienyl)acetate CAS Name: 2-hydroxy-2,2-dithiophen-2-ylacetic acid [(3R)-1-(3-thiophen-2-ylpropyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R)-1-(3-thiophen-2-ylpropyl)pyrrolidin-3-yl] 2-hydroxy-2,2-dithiophen-2-ylacetate Traditional Name: 2-hydroxy-2,2-bis(2-thienyl)acetic acid [(3R)-1-[3-(2-thienyl)propyl]pyrrolidin-3-yl] ester Formula: C21H23NO3S3 MolecularWeight: 433.60722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC(=O)C(C2=CC=CS2)(C3=CC=CS3)O)CCCC4=CC=CS4

Isomeric SMILES

C1CN(C[C@@H]1OC(=O)C(C2=CC=CS2)(C3=CC=CS3)O)CCCC4=CC=CS4

InChI

InChI=1S/C21H23NO3S3/c23-20(21(24,18-7-3-13-27-18)19-8-4-14-28-19)25-16-9-11-22(15-16)10-1-5-17-6-2-12-26-17/h2-4,6-8,12-14,16,24H,1,5,9-11,15H2/t16-/m1/s1