tert-butyl (2S)-2-[(2-oct-5-ynylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S)-2-[(2-oct-5-ynylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate Openeye Name: tert-butyl (2S)-2-[(2-oct-5-ynyl-3-pyridyl)oxymethyl]azetidine-1-carboxylate CAS Name: (2S)-2-[(2-oct-5-ynyl-3-pyridinyl)oxymethyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-[(2-oct-5-ynylpyridin-3-yl)oxymethyl]azetidine-1-carboxylate Traditional Name: (2S)-2-[(2-oct-5-ynyl-3-pyridyl)oxymethyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCCCC1=C(C=CC=N1)OCC2CCN2C(=O)OC(C)(C)C

Isomeric SMILES

CCC#CCCCCC1=C(C=CC=N1)OC[C@@H]2CCN2C(=O)OC(C)(C)C

InChI

InChI=1S/C22H32N2O3/c1-5-6-7-8-9-10-12-19-20(13-11-15-23-19)26-17-18-14-16-24(18)21(25)27-22(2,3)4/h11,13,15,18H,5,8-10,12,14,16-17H2,1-4H3/t18-/m0/s1