(2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-12-7-16(19-13(2)9-18(23)26-17(19)8-12)25-14(3)20(24)22-11-15-5-4-6-21-10-15/h4-10,14H,11H2,1-3H3,(H,22,24)/t14-/m1/s1