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

Systemtic Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(1-imidazolyl)propyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H21N3O4/c1-13-10-18(23)26-17-11-15(4-5-16(13)17)25-14(2)19(24)21-6-3-8-22-9-7-20-12-22/h4-5,7,9-12,14H,3,6,8H2,1-2H3,(H,21,24)/t14-/m1/s1