1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-(2-thienyl)butane-1,4-dione Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)CCC(=O)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO4S/c22-16(19-4-2-12-26-19)6-8-20(23)21-9-1-3-15(21)14-5-7-17-18(13-14)25-11-10-24-17/h2,4-5,7,12-13,15H,1,3,6,8-11H2/t15-/m0/s1