(2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCC3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O[C@H](C)C(=O)NCC3=CN=CC=C3)C

InChI

InChI=1S/C20H19ClN2O4/c1-11-12(2)20(25)27-17-8-18(16(21)7-15(11)17)26-13(3)19(24)23-10-14-5-4-6-22-9-14/h4-9,13H,10H2,1-3H3,(H,23,24)/t13-/m1/s1