tert-butyl (2S)-2-[(6-chloranyl-5-prop-2-enyl-pyridin-3-yl)oxymethyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S)-2-[(6-chloranyl-5-prop-2-enyl-pyridin-3-yl)oxymethyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2S)-2-[(5-allyl-6-chloro-3-pyridyl)oxymethyl]azetidine-1-carboxylate CAS Name: (2S)-2-[(6-chloro-5-prop-2-enyl-3-pyridinyl)oxymethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(6-chloro-5-prop-2-enylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate Traditional Name: (2S)-2-[(5-allyl-6-chloro-3-pyridyl)oxymethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O3/c1-5-6-12-9-14(10-19-15(12)18)22-11-13-7-8-20(13)16(21)23-17(2,3)4/h5,9-10,13H,1,6-8,11H2,2-4H3/t13-/m0/s1