tert-butyl N-[4-(azetidin-3-yloxy)phenyl]carbamate

Systemtic Name: tert-butyl N-[4-(azetidin-3-yloxy)phenyl]carbamate Openeye Name: tert-butyl N-[4-(azetidin-3-yloxy)phenyl]carbamate CAS Name: N-[4-(3-azetidinyloxy)phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-(azetidin-3-yloxy)phenyl]carbamate Traditional Name: N-[4-(azetidin-3-yloxy)phenyl]carbamic acid tert-butyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CNC2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)OC2CNC2

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)19-13(17)16-10-4-6-11(7-5-10)18-12-8-15-9-12/h4-7,12,15H,8-9H2,1-3H3,(H,16,17)