tert-butyl (2S)-2-(pyridin-3-ylcarbamoyl)azetidine-1-carboxylate

Systemtic Name: tert-butyl (2S)-2-(pyridin-3-ylcarbamoyl)azetidine-1-carboxylate Openeye Name: tert-butyl (2S)-2-(3-pyridylcarbamoyl)azetidine-1-carboxylate CAS Name: (2S)-2-[oxo-(3-pyridinylamino)methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S)-2-(pyridin-3-ylcarbamoyl)azetidine-1-carboxylate Traditional Name: (2S)-2-(3-pyridylcarbamoyl)azetidine-1-carboxylic acid tert-butyl ester Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1C(=O)NC2=CN=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N1CC[C@H]1C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C14H19N3O3/c1-14(2,3)20-13(19)17-8-6-11(17)12(18)16-10-5-4-7-15-9-10/h4-5,7,9,11H,6,8H2,1-3H3,(H,16,18)/t11-/m0/s1