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

Systemtic Name: (1S,5R,7R)-1-butan-2-yl-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7R)-5-methoxy-3-methyl-7-phenyl-1-sec-butyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7R)-1-butan-2-yl-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7R)-1-butan-2-yl-5-methoxy-3-methyl-7-phenyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7R)-5-methoxy-3-methyl-7-phenyl-1-sec-butyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C12C(OC1(OC(=N2)C)OC)C3=CC=CC=C3

Isomeric SMILES

CCC(C)[C@]12[C@H](O[C@]1(OC(=N2)C)OC)C3=CC=CC=C3

InChI

InChI=1S/C16H21NO3/c1-5-11(2)15-14(13-9-7-6-8-10-13)20-16(15,18-4)19-12(3)17-15/h6-11,14H,5H2,1-4H3/t11?,14-,15+,16+/m1/s1