N-[(1R)-1-(5-bromanylpyridin-2-yl)ethyl]-2-(4-oxidanyl-3,4-dihydro-2H-chromen-7-yl)ethanamide

Systemtic Name: N-[(1R)-1-(5-bromanylpyridin-2-yl)ethyl]-2-(4-oxidanyl-3,4-dihydro-2H-chromen-7-yl)ethanamide Openeye Name: N-[(1R)-1-(5-bromo-2-pyridyl)ethyl]-2-(4-hydroxychroman-7-yl)acetamide CAS Name: N-[(1R)-1-(5-bromo-2-pyridinyl)ethyl]-2-(4-hydroxy-3,4-dihydro-2H-1-benzopyran-7-yl)acetamide IUPAC Name: N-[(1R)-1-(5-bromopyridin-2-yl)ethyl]-2-(4-hydroxy-3,4-dihydro-2H-chromen-7-yl)acetamide Traditional Name: N-[(1R)-1-(5-bromo-2-pyridyl)ethyl]-2-(4-hydroxychroman-7-yl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-11(15-5-3-13(19)10-20-15)21-18(23)9-12-2-4-14-16(22)6-7-24-17(14)8-12/h2-5,8,10-11,16,22H,6-7,9H2,1H3,(H,21,23)/t11-,16?/m1/s1