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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21NO3/c1-6-7-11-10(8(2)3)16-12(11,14-5)15-9(4)13-11/h8,10H,6-7H2,1-5H3/t10-,11+,12-/m1/s1