5-(cyclohex-2-en-1-ylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione

Systemtic Name: 5-(cyclohex-2-en-1-ylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Openeye Name: 5-(cyclohex-2-en-1-ylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione CAS Name: 5-(1-cyclohex-2-enylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione IUPAC Name: 5-(cyclohex-2-en-1-ylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione Traditional Name: 5-(cyclohex-2-en-1-ylmethyl)-1,2-dimethyl-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2(C1(OC2=O)C)CC3CCCC=C3

Isomeric SMILES

CC1C(=O)NC2(C1(OC2=O)C)CC3CCCC=C3

InChI

InChI=1S/C14H19NO3/c1-9-11(16)15-14(12(17)18-13(9,14)2)8-10-6-4-3-5-7-10/h4,6,9-10H,3,5,7-8H2,1-2H3,(H,15,16)