6-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidin-1-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidin-1-yl]pyridine-2-carboxylic acid Openeye Name: 6-[3-[(tert-butoxycarbonylamino)methyl]azetidin-1-yl]pyridine-2-carboxylic acid CAS Name: 6-[3-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-azetidinyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]azetidin-1-yl]pyridine-2-carboxylic acid Traditional Name: 6-[3-[(tert-butoxycarbonylamino)methyl]azetidin-1-yl]picolinic acid Formula: C15H21N3O4 MolecularWeight: 307.34494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CN(C1)C2=CC=CC(=N2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NCC1CN(C1)C2=CC=CC(=N2)C(=O)O

InChI

InChI=1S/C15H21N3O4/c1-15(2,3)22-14(21)16-7-10-8-18(9-10)12-6-4-5-11(17-12)13(19)20/h4-6,10H,7-9H2,1-3H3,(H,16,21)(H,19,20)