(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H25N3O4/c1-4-16-12-19(25)28-20-14(2)18(7-6-17(16)20)27-15(3)21(26)23-8-5-10-24-11-9-22-13-24/h6-7,9,11-13,15H,4-5,8,10H2,1-3H3,(H,23,26)/t15-/m1/s1