(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-N-(3-imidazol-1-ylpropyl)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H23N3O4/c1-13-9-16(19-14(2)11-18(24)27-17(19)10-13)26-15(3)20(25)22-5-4-7-23-8-6-21-12-23/h6,8-12,15H,4-5,7H2,1-3H3,(H,22,25)/t15-/m1/s1