(4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one

Systemtic Name: (4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one Openeye Name: (4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one CAS Name: (4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one IUPAC Name: (4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one Traditional Name: (4R)-2,3,4-tritert-butyl-1-azabicyclo[2.2.0]hex-2-en-5-one Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C1(C(=O)C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(N2[C@]1(C(=O)C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C17H29NO/c1-14(2,3)12-13(15(4,5)6)18-10-11(19)17(12,18)16(7,8)9/h10H2,1-9H3/t17-/m0/s1