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

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

CCC12C(OC1(OC(=N2)C)OC)C(C)C

Isomeric SMILES

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

InChI

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