(5S,6R)-2,2,6-trimethyl-6-phenylmethoxy-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6R)-2,2,6-trimethyl-6-phenylmethoxy-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-benzyloxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-2,2,6-trimethyl-6-phenylmethoxy-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-2,2,6-trimethyl-6-phenylmethoxy-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-benzoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2N1C(=O)C2(C)OCC3=CC=CC=C3)C

Isomeric SMILES

C[C@]1([C@H]2NCC(N2C1=O)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O2/c1-14(2)10-16-12-15(3,13(18)17(12)14)19-9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3/t12-,15+/m0/s1