(2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propionamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H22ClN3O4/c1-3-14-9-19(25)28-17-11-18(16(21)10-15(14)17)27-13(2)20(26)23-5-4-7-24-8-6-22-12-24/h6,8-13H,3-5,7H2,1-2H3,(H,23,26)/t13-/m1/s1