(2R)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide

Systemtic Name: (2R)-2-(4-butyl-6-chloranyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-oxidanylpropyl)propanamide Openeye Name: (2R)-2-(4-butyl-6-chloro-2-oxo-chromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide CAS Name: (2R)-2-[(4-butyl-6-chloro-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: (2R)-2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxy-N-(3-hydroxypropyl)propanamide Traditional Name: (2R)-2-(4-butyl-6-chloro-2-keto-chromen-7-yl)oxy-N-(3-hydroxypropyl)propionamide Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCO

Isomeric SMILES

CCCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCCO

InChI

InChI=1S/C19H24ClNO5/c1-3-4-6-13-9-18(23)26-16-11-17(15(20)10-14(13)16)25-12(2)19(24)21-7-5-8-22/h9-12,22H,3-8H2,1-2H3,(H,21,24)/t12-/m1/s1