tert-butyl (2R)-2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)oxymethyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (2R)-2-[(5-bromanyl-6-chloranyl-pyridin-3-yl)oxymethyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2R)-2-[(5-bromo-6-chloro-3-pyridyl)oxymethyl]azetidine-1-carboxylate CAS Name: (2R)-2-[(5-bromo-6-chloro-3-pyridinyl)oxymethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-2-[(5-bromo-6-chloropyridin-3-yl)oxymethyl]azetidine-1-carboxylate Traditional Name: (2R)-2-[(5-bromo-6-chloro-3-pyridyl)oxymethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC2=CC(=C(N=C2)Cl)Br

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H]1COC2=CC(=C(N=C2)Cl)Br

InChI

InChI=1S/C14H18BrClN2O3/c1-14(2,3)21-13(19)18-5-4-9(18)8-20-10-6-11(15)12(16)17-7-10/h6-7,9H,4-5,8H2,1-3H3/t9-/m1/s1