(1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1S,5R)-4,4-dimethyl-6-propyl-2-oxa-6-azabicyclo[3.2.0]heptan-7-one Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2C(C1=O)OCC2(C)C

Isomeric SMILES

CCCN1[C@H]2[C@@H](C1=O)OCC2(C)C

InChI

InChI=1S/C10H17NO2/c1-4-5-11-8-7(9(11)12)13-6-10(8,2)3/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1