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

Systemtic Name: (1S,5R,7R)-5-methoxy-3-methyl-7-naphthalen-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Openeye Name: (1S,5R,7R)-5-methoxy-3-methyl-7-(2-naphthyl)-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene CAS Name: (1S,5R,7R)-5-methoxy-3-methyl-7-(2-naphthalenyl)-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene IUPAC Name: (1S,5R,7R)-5-methoxy-3-methyl-7-naphthalen-2-yl-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Traditional Name: (1S,5R,7R)-5-methoxy-3-methyl-7-(2-naphthyl)-4,6-dioxa-2-azabicyclo[3.2.0]hept-2-ene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(OC2(O1)OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=N[C@H]2[C@H](O[C@]2(O1)OC)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C16H15NO3/c1-10-17-15-14(20-16(15,18-2)19-10)13-8-7-11-5-3-4-6-12(11)9-13/h3-9,14-15H,1-2H3/t14-,15+,16+/m1/s1