(1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide

Systemtic Name: (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Openeye Name: (1R,2S,6S)-N-isopropyl-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide CAS Name: (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide IUPAC Name: (1R,2S,6S)-4,6-dimethyl-N-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Traditional Name: (1R,2S,6S)-N-isopropyl-4,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2-carboxamide Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(C1)(O2)C)C(=O)NC(C)C

Isomeric SMILES

CC1=C[C@@H]([C@@H]2[C@](C1)(O2)C)C(=O)NC(C)C

InChI

InChI=1S/C12H19NO2/c1-7(2)13-11(14)9-5-8(3)6-12(4)10(9)15-12/h5,7,9-10H,6H2,1-4H3,(H,13,14)/t9-,10+,12-/m0/s1