2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CC2=CC3=C(C=C2)OCCO3)C4=CC=CS4

InChI

InChI=1S/C18H19NO3S/c20-18(19-7-1-3-14(19)17-4-2-10-23-17)12-13-5-6-15-16(11-13)22-9-8-21-15/h2,4-6,10-11,14H,1,3,7-9,12H2/t14-/m1/s1