tert-butyl N-[4-(azetidin-1-ylcarbonyl)phenyl]carbamate

Systemtic Name: tert-butyl N-[4-(azetidin-1-ylcarbonyl)phenyl]carbamate Openeye Name: tert-butyl N-[4-(azetidine-1-carbonyl)phenyl]carbamate CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[4-(azetidine-1-carbonyl)phenyl]carbamate Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]carbamic acid tert-butyl ester Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCC2

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=O)N2CCC2

InChI

InChI=1S/C15H20N2O3/c1-15(2,3)20-14(19)16-12-7-5-11(6-8-12)13(18)17-9-4-10-17/h5-8H,4,9-10H2,1-3H3,(H,16,19)