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

Systemtic Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7R)-7-ethyl-1-isopropyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7R)-7-ethyl-1-isopropyl-5-methoxy-3-methyl-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:

CCC1C2(C(O1)(OC(=N2)C)OC)C(C)C

Isomeric SMILES

CC[C@@H]1[C@]2([C@](O1)(OC(=N2)C)OC)C(C)C

InChI

InChI=1S/C11H19NO3/c1-6-9-10(7(2)3)11(13-5,15-9)14-8(4)12-10/h7,9H,6H2,1-5H3/t9-,10+,11-/m1/s1