(6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one Openeye Name: (6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one CAS Name: (6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one Traditional Name: (6S,7S)-2,7-dimethyl-6,7-diphenyl-5-oxa-2-azabicyclo[2.2.1]heptan-3-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(OC1C(=O)N2C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@]1(C2[C@@H](OC1C(=O)N2C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H19NO2/c1-19(14-11-7-4-8-12-14)16-15(13-9-5-3-6-10-13)22-17(19)18(21)20(16)2/h3-12,15-17H,1-2H3/t15-,16?,17?,19-/m0/s1