2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-2-keto-ethoxy]benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2C(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)COC2=CC=CC=C2C(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O5/c22-21(25)15-4-1-2-6-17(15)28-13-20(24)23-9-3-5-16(23)14-7-8-18-19(12-14)27-11-10-26-18/h1-2,4,6-8,12,16H,3,5,9-11,13H2,(H2,22,25)/t16-/m0/s1