(2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2R)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-propionamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCO

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C17H21NO5/c1-10-9-15(20)23-16-11(2)14(6-5-13(10)16)22-12(3)17(21)18-7-4-8-19/h5-6,9,12,19H,4,7-8H2,1-3H3,(H,18,21)/t12-/m1/s1