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

Systemtic Name: (2R)-2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-13-11-18(24)27-19-14(2)17(6-5-16(13)19)26-15(3)20(25)22-7-4-9-23-10-8-21-12-23/h5-6,8,10-12,15H,4,7,9H2,1-3H3,(H,22,25)/t15-/m1/s1