(5S,6R)-6-ethoxy-2,2-dimethyl-6-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6R)-6-ethoxy-2,2-dimethyl-6-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-ethoxy-6-isopropyl-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-ethoxy-2,2-dimethyl-6-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-ethoxy-2,2-dimethyl-6-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-ethoxy-6-isopropyl-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C12H22N2O2 MolecularWeight: 226.31528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C2NCC(N2C1=O)(C)C)C(C)C

Isomeric SMILES

CCO[C@@]1([C@H]2NCC(N2C1=O)(C)C)C(C)C

InChI

InChI=1S/C12H22N2O2/c1-6-16-12(8(2)3)9-13-7-11(4,5)14(9)10(12)15/h8-9,13H,6-7H2,1-5H3/t9-,12+/m0/s1