(1-tert-butylazetidin-3-yl) N-(phenylsulfonyl)carbamate

Systemtic Name: (1-tert-butylazetidin-3-yl) N-(phenylsulfonyl)carbamate Openeye Name: (1-tert-butylazetidin-3-yl) N-(benzenesulfonyl)carbamate CAS Name: N-(benzenesulfonyl)carbamic acid (1-tert-butyl-3-azetidinyl) ester IUPAC Name: (1-tert-butylazetidin-3-yl) N-(benzenesulfonyl)carbamate Traditional Name: N-besylcarbamic acid (1-tert-butylazetidin-3-yl) ester Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1)OC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1)OC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O4S/c1-14(2,3)16-9-11(10-16)20-13(17)15-21(18,19)12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3,(H,15,17)