(1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one

Systemtic Name: (1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one Openeye Name: (1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one CAS Name: (1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one IUPAC Name: (1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one Traditional Name: (1S,4R)-3-diphenoxyphosphoryl-3-azabicyclo[2.2.1]hept-5-en-2-one Formula: C18H16NO4P MolecularWeight: 341.297701

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(C2=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2C=C[C@@H]1N(C2=O)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H16NO4P/c20-18-14-11-12-15(13-14)19(18)24(21,22-16-7-3-1-4-8-16)23-17-9-5-2-6-10-17/h1-12,14-15H,13H2/t14-,15+/m1/s1