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

Systemtic Name: tert-butyl (2R)-2-[(6-chloranyl-5-phenyl-pyridin-3-yl)oxymethyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2R)-2-[(6-chloro-5-phenyl-3-pyridyl)oxymethyl]azetidine-1-carboxylate CAS Name: (2R)-2-[(6-chloro-5-phenyl-3-pyridinyl)oxymethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-2-[(6-chloro-5-phenylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate Traditional Name: (2R)-2-[(6-chloro-5-phenyl-3-pyridyl)oxymethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1COC2=CN=C(C(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@@H]1COC2=CN=C(C(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)26-19(24)23-10-9-15(23)13-25-16-11-17(18(21)22-12-16)14-7-5-4-6-8-14/h4-8,11-12,15H,9-10,13H2,1-3H3/t15-/m1/s1