3-azanyl-1-tert-butyl-azetidin-2-one

Systemtic Name: 3-azanyl-1-tert-butyl-azetidin-2-one Openeye Name: 3-amino-1-tert-butyl-azetidin-2-one CAS Name: 3-amino-1-tert-butyl-2-azetidinone IUPAC Name: 3-amino-1-tert-butylazetidin-2-one Traditional Name: 3-amino-1-tert-butyl-azetidin-2-one Formula: C7H14N2O MolecularWeight: 142.19886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1=O)N

Isomeric SMILES

CC(C)(C)N1CC(C1=O)N

InChI

InChI=1S/C7H14N2O/c1-7(2,3)9-4-5(8)6(9)10/h5H,4,8H2,1-3H3