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

Systemtic Name: (2R)-2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-N-(3-hydroxypropyl)-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-propanamide CAS Name: (2R)-N-(3-hydroxypropyl)-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-hydroxypropyl)-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxypropanamide Traditional Name: (2R)-N-(3-hydroxypropyl)-2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-propionamide Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(C)C(=O)NCCCO

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C19H25NO5/c1-4-6-14-11-17(22)25-16-10-12(2)9-15(18(14)16)24-13(3)19(23)20-7-5-8-21/h9-11,13,21H,4-8H2,1-3H3,(H,20,23)/t13-/m1/s1