(1R,5R,7S)-1,7-dimethyl-5-phenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-dione

Systemtic Name: (1R,5R,7S)-1,7-dimethyl-5-phenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-dione Openeye Name: (1R,5R,7S)-3-benzyl-1,7-dimethyl-5-phenyl-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-dione CAS Name: (1R,5R,7S)-1,7-dimethyl-5-phenyl-3-(phenylmethyl)-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-dione IUPAC Name: (1R,5R,7S)-3-benzyl-1,7-dimethyl-5-phenyl-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-dione Traditional Name: (1R,5R,7S)-3-benzyl-1,7-dimethyl-5-phenyl-6-oxa-3-azabicyclo[3.1.1]heptane-2,4-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C(=O)N(C(=O)C1(O2)C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1[C@@]2(C(=O)N(C(=O)[C@]1(O2)C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C20H19NO3/c1-14-19(2)17(22)21(13-15-9-5-3-6-10-15)18(23)20(14,24-19)16-11-7-4-8-12-16/h3-12,14H,13H2,1-2H3/t14-,19+,20+/m0/s1