(2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-4-16-10-19(24)27-20-13(2)18(8-7-17(16)20)26-14(3)21(25)23-12-15-6-5-9-22-11-15/h5-11,14H,4,12H2,1-3H3,(H,23,25)/t14-/m1/s1