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

Systemtic Name: (2R)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(4-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-12-8-18(22)25-17-9-15(5-6-16(12)17)24-13(2)19(23)21-11-14-4-3-7-20-10-14/h3-10,13H,11H2,1-2H3,(H,21,23)/t13-/m1/s1