3-azanyl-1,4-ditert-butyl-azetidin-2-one

Systemtic Name: 3-azanyl-1,4-ditert-butyl-azetidin-2-one Openeye Name: 3-amino-1,4-ditert-butyl-azetidin-2-one CAS Name: 3-amino-1,4-ditert-butyl-2-azetidinone IUPAC Name: 3-amino-1,4-ditert-butylazetidin-2-one Traditional Name: 3-amino-1,4-ditert-butyl-azetidin-2-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C(C(=O)N1C(C)(C)C)N

Isomeric SMILES

CC(C)(C)C1C(C(=O)N1C(C)(C)C)N

InChI

InChI=1S/C11H22N2O/c1-10(2,3)8-7(12)9(14)13(8)11(4,5)6/h7-8H,12H2,1-6H3