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

Systemtic Name: (1S,5S,7R)-1-butan-2-yl-7-ethyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-sec-butyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7R)-1-butan-2-yl-7-ethyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7R)-1-butan-2-yl-7-ethyl-5-methoxy-3-methyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7R)-7-ethyl-5-methoxy-3-methyl-1-sec-butyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C12H21NO3 MolecularWeight: 227.30004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-6-8(3)11-10(7-2)16-12(11,14-5)15-9(4)13-11/h8,10H,6-7H2,1-5H3/t8?,10-,11+,12-/m1/s1