(2R)-2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: (2R)-2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propanamide CAS Name: (2R)-2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: (2R)-2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(3-morpholinopropyl)propionamide Formula: C22H29ClN2O5 MolecularWeight: 436.92906

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H29ClN2O5/c1-3-5-16-12-21(26)30-19-14-20(18(23)13-17(16)19)29-15(2)22(27)24-6-4-7-25-8-10-28-11-9-25/h12-15H,3-11H2,1-2H3,(H,24,27)/t15-/m1/s1