(1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene

Systemtic Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C11H19NO3 MolecularWeight: 213.27346

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12C(OC1(OC(=N2)C)OC)CC

Isomeric SMILES

CCC[C@]12[C@H](O[C@@]1(OC(=N2)C)OC)CC

InChI

InChI=1S/C11H19NO3/c1-5-7-10-9(6-2)15-11(10,13-4)14-8(3)12-10/h9H,5-7H2,1-4H3/t9-,10+,11-/m1/s1