2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC(=C3C(=O)CC(OC3=C2)(C)C)O

InChI

InChI=1S/C21H23NO5/c1-13(14-7-5-4-6-8-14)22-19(25)12-26-15-9-16(23)20-17(24)11-21(2,3)27-18(20)10-15/h4-10,13,23H,11-12H2,1-3H3,(H,22,25)/t13-/m1/s1