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2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-[(2S,3R)-3-methyl-1-oxidanyl-pentan-2-yl]ethanamide

2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-[(2S,3R)-3-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name:2-(7-methyl-2-oxidanylidene-4-propyl-chromen-5-yl)oxy-N-[(2S,3R)-3-methyl-1-oxidanyl-pentan-2-yl]ethanamide
Openeye Name:N-[(1S,2R)-1-(hydroxymethyl)-2-methyl-butyl]-2-(7-methyl-2-oxo-4-propyl-chromen-5-yl)oxy-acetamide
CAS Name:N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]-2-[(7-methyl-2-oxo-4-propyl-1-benzopyran-5-yl)oxy]acetamide
IUPAC Name:N-[(2S,3R)-1-hydroxy-3-methylpentan-2-yl]-2-(7-methyl-2-oxo-4-propylchromen-5-yl)oxyacetamide
Traditional Name:2-(2-keto-7-methyl-4-propyl-chromen-5-yl)oxy-N-[(1S,2R)-2-methyl-1-methylol-butyl]acetamide
Formula: C21H29NO5
MolecularWeight: 375.45866
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)NC(CO)C(C)CC


Isomeric SMILES

CCCC1=CC(=O)OC2=C1C(=CC(=C2)C)OCC(=O)N[C@H](CO)[C@H](C)CC


InChI

InChI=1S/C21H29NO5/c1-5-7-15-10-20(25)27-18-9-13(3)8-17(21(15)18)26-12-19(24)22-16(11-23)14(4)6-2/h8-10,14,16,23H,5-7,11-12H2,1-4H3,(H,22,24)/t14-,16-/m1/s1


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