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

Systemtic Name: (2S,5S,6R)-6-methoxy-6-methyl-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (2S,5S,6R)-2-isopropyl-6-methoxy-6-methyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (2S,5S,6R)-6-methoxy-6-methyl-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (2S,5S,6R)-6-methoxy-6-methyl-2-propan-2-yl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (2S,5S,6R)-2-isopropyl-6-methoxy-6-methyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CNC2N1C(=O)C2(C)OC

Isomeric SMILES

CC(C)[C@H]1CN[C@H]2N1C(=O)[C@]2(C)OC

InChI

InChI=1S/C10H18N2O2/c1-6(2)7-5-11-8-10(3,14-4)9(13)12(7)8/h6-8,11H,5H2,1-4H3/t7-,8+,10-/m1/s1