2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-N-(2-furfurylcarbamoyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)NC(=O)NCC2=CC=CO2)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@@H](N(C1)CC(=O)NC(=O)NCC2=CC=CO2)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C21H25N3O5/c25-20(23-21(26)22-13-16-4-2-9-27-16)14-24-8-1-5-17(24)15-6-7-18-19(12-15)29-11-3-10-28-18/h2,4,6-7,9,12,17H,1,3,5,8,10-11,13-14H2,(H2,22,23,25,26)/t17-/m1/s1