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

Systemtic Name: (2R)-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-3-15-11-19(24)27-18-12-16(5-6-17(15)18)26-14(2)20(25)22-7-4-9-23-10-8-21-13-23/h5-6,8,10-14H,3-4,7,9H2,1-2H3,(H,22,25)/t14-/m1/s1