(1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: (1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: (1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: (1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide IUPAC Name: (1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: (1R,4R,5S)-N-methoxy-N-methyl-7-oxabicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC2C=CC1O2)OC

Isomeric SMILES

CN(C(=O)[C@H]1C[C@@H]2C=C[C@H]1O2)OC

InChI

InChI=1S/C9H13NO3/c1-10(12-2)9(11)7-5-6-3-4-8(7)13-6/h3-4,6-8H,5H2,1-2H3/t6-,7-,8+/m0/s1