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

Systemtic Name: (1S,5S,7R)-5-methoxy-3-methyl-7-phenethyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5S,7R)-1-isopropyl-5-methoxy-3-methyl-7-phenethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5S,7R)-5-methoxy-3-methyl-7-phenethyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5S,7R)-5-methoxy-3-methyl-7-phenethyl-1-propan-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5S,7R)-1-isopropyl-5-methoxy-3-methyl-7-phenethyl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(C(OC2(O1)OC)CCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=N[C@]2([C@H](O[C@@]2(O1)OC)CCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C17H23NO3/c1-12(2)16-15(11-10-14-8-6-5-7-9-14)21-17(16,19-4)20-13(3)18-16/h5-9,12,15H,10-11H2,1-4H3/t15-,16+,17-/m1/s1