2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(2R)-1-(furan-2-yl)propan-2-yl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(2R)-1-(furan-2-yl)propan-2-yl]ethanamide Openeye Name: 2-(2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[(1R)-2-(2-furyl)-1-methyl-ethyl]acetamide CAS Name: 2-[(2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[(2R)-1-(2-furanyl)propan-2-yl]acetamide IUPAC Name: 2-[(2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[(2R)-1-(furan-2-yl)propan-2-yl]acetamide Traditional Name: N-[(1R)-2-(2-furyl)-1-methyl-ethyl]-2-(4-keto-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)C(=O)CC(O3)(C)C

Isomeric SMILES

C[C@H](CC1=CC=CO1)NC(=O)COC2=CC3=C(C=C2)C(=O)CC(O3)(C)C

InChI

InChI=1S/C20H23NO5/c1-13(9-14-5-4-8-24-14)21-19(23)12-25-15-6-7-16-17(22)11-20(2,3)26-18(16)10-15/h4-8,10,13H,9,11-12H2,1-3H3,(H,21,23)/t13-/m1/s1