(5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-cyclopropyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2N1C(=O)C2(C3CC3)OC)C

Isomeric SMILES

CC1(CN[C@H]2N1C(=O)[C@]2(C3CC3)OC)C

InChI

InChI=1S/C11H18N2O2/c1-10(2)6-12-8-11(15-3,7-4-5-7)9(14)13(8)10/h7-8,12H,4-6H2,1-3H3/t8-,11+/m0/s1