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(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

(2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

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

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCO


Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCCO


InChI

InChI=1S/C17H21NO5/c1-3-12-9-16(20)23-15-10-13(5-6-14(12)15)22-11(2)17(21)18-7-4-8-19/h5-6,9-11,19H,3-4,7-8H2,1-2H3,(H,18,21)/t11-/m1/s1


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