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

Systemtic Name: (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Openeye Name: (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one CAS Name: (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one IUPAC Name: (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Traditional Name: (5S,6R)-6-cyclohexyl-6-methoxy-2,2-dimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2N1C(=O)C2(C3CCCCC3)OC)C

Isomeric SMILES

CC1(CN[C@H]2N1C(=O)[C@]2(C3CCCCC3)OC)C

InChI

InChI=1S/C14H24N2O2/c1-13(2)9-15-11-14(18-3,12(17)16(11)13)10-7-5-4-6-8-10/h10-11,15H,4-9H2,1-3H3/t11-,14+/m0/s1