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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H22N2O4/c1-3-5-16-10-20(24)27-19-11-17(7-8-18(16)19)26-14(2)21(25)23-13-15-6-4-9-22-12-15/h4,6-12,14H,3,5,13H2,1-2H3,(H,23,25)/t14-/m1/s1