N-[1-[(1S,4S,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]ethenyl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1-[(1S,4S,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanyl]ethenyl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-[1-[(1S,4S,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanyl]vinyl]-2,4-dimethyl-6-oxo-pyran-3-carboxamide CAS Name: N-[1-[(1S,4S,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanyl]ethenyl]-2,4-dimethyl-6-oxo-3-pyrancarboxamide IUPAC Name: N-[1-[(1S,4S,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanyl]ethenyl]-2,4-dimethyl-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-[1-[(1S,4S,5S)-3-keto-6,6-dimethyl-4-bicyclo[3.1.0]hexanyl]vinyl]-2,4-dimethyl-pyran-3-carboxamide Formula: C18H21NO4 MolecularWeight: 315.36364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NC(=C)C2C3C(C3(C)C)CC2=O)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)NC(=C)[C@@H]2[C@@H]3[C@@H](C3(C)C)CC2=O)C

InChI

InChI=1S/C18H21NO4/c1-8-6-13(21)23-10(3)14(8)17(22)19-9(2)15-12(20)7-11-16(15)18(11,4)5/h6,11,15-16H,2,7H2,1,3-5H3,(H,19,22)/t11-,15-,16-/m0/s1