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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-phenylpyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-phenylpyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-phenyl-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-phenylpyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2S)-2-phenylpyrrolidino]butane-1,4-dione Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c24-19(17-8-10-20-21(15-17)27-14-13-26-20)9-11-22(25)23-12-4-7-18(23)16-5-2-1-3-6-16/h1-3,5-6,8,10,15,18H,4,7,9,11-14H2/t18-/m0/s1