(1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one

Systemtic Name: (1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one Openeye Name: (1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one CAS Name: (1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one IUPAC Name: (1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one Traditional Name: (1R,5Z,10R)-11-methoxy-9-methyl-11-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C#CC=CC#CCC2C1N(C2=O)OC

Isomeric SMILES

CC1C#C/C=C\C#CC[C@@H]2[C@@H]1N(C2=O)OC

InChI

InChI=1S/C13H13NO2/c1-10-8-6-4-3-5-7-9-11-12(10)14(16-2)13(11)15/h3-4,10-12H,9H2,1-2H3/b4-3-/t10?,11-,12-/m1/s1