(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-propionamide Formula: C17H21NO5 MolecularWeight: 319.35234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCCO

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C17H21NO5/c1-10-7-13(22-12(3)17(21)18-5-4-6-19)16-11(2)9-15(20)23-14(16)8-10/h7-9,12,19H,4-6H2,1-3H3,(H,18,21)/t12-/m1/s1