[(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(1S,5S,6R)-6-methoxy-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-5-yl]-pyrrolidino-methanone Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC2C1(O2)OC)C(=O)N3CCCC3

Isomeric SMILES

C[C@@]1(C=CC[C@H]2[C@@]1(O2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C13H19NO3/c1-12(11(15)14-8-3-4-9-14)7-5-6-10-13(12,16-2)17-10/h5,7,10H,3-4,6,8-9H2,1-2H3/t10-,12+,13-/m0/s1