N-[(1R)-1-(5-bromanylpyridin-2-yl)ethyl]-2-(4-methyl-4-oxidanyl-2,3-dihydrochromen-7-yl)ethanamide

Systemtic Name: N-[(1R)-1-(5-bromanylpyridin-2-yl)ethyl]-2-(4-methyl-4-oxidanyl-2,3-dihydrochromen-7-yl)ethanamide Openeye Name: N-[(1R)-1-(5-bromo-2-pyridyl)ethyl]-2-(4-hydroxy-4-methyl-chroman-7-yl)acetamide CAS Name: N-[(1R)-1-(5-bromo-2-pyridinyl)ethyl]-2-(4-hydroxy-4-methyl-3,4-dihydro-2H-1-benzopyran-7-yl)acetamide IUPAC Name: N-[(1R)-1-(5-bromopyridin-2-yl)ethyl]-2-(4-hydroxy-4-methyl-2,3-dihydrochromen-7-yl)acetamide Traditional Name: N-[(1R)-1-(5-bromo-2-pyridyl)ethyl]-2-(4-hydroxy-4-methyl-chroman-7-yl)acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(C=C1)Br)NC(=O)CC2=CC3=C(C=C2)C(CCO3)(C)O

Isomeric SMILES

C[C@H](C1=NC=C(C=C1)Br)NC(=O)CC2=CC3=C(C=C2)C(CCO3)(C)O

InChI

InChI=1S/C19H21BrN2O3/c1-12(16-6-4-14(20)11-21-16)22-18(23)10-13-3-5-15-17(9-13)25-8-7-19(15,2)24/h3-6,9,11-12,24H,7-8,10H2,1-2H3,(H,22,23)/t12-,19?/m1/s1