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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]methanone IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]methanone Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-[(2R)-2-(2-thienyl)pyrrolidino]methanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2COC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@@H]2COC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C17H17NO3S/c19-17(15-11-20-13-6-1-2-7-14(13)21-15)18-9-3-5-12(18)16-8-4-10-22-16/h1-2,4,6-8,10,12,15H,3,5,9,11H2/t12-,15+/m1/s1