(2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane

Systemtic Name: (2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane Openeye Name: (2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane CAS Name: (2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane IUPAC Name: (2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane Traditional Name: (2R,7R)-2,7-diphenyl-4,9-dioxa-1,6-diazabicyclo[4.4.1]undecane Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2CN(CO1)C(COC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](N2CN(CO1)[C@@H](COC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2/c1-3-7-16(8-4-1)18-11-22-15-21-13-20(18)14-23-12-19(21)17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m0/s1