(1S,4R,5S)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane-6,8-dione

Systemtic Name: (1S,4R,5S)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane-6,8-dione Openeye Name: (1S,4R,5S)-7-benzyl-4-benzyloxy-9-methyl-7,9-diazabicyclo[3.2.2]nonane-6,8-dione CAS Name: (1S,4R,5S)-9-methyl-4-phenylmethoxy-7-(phenylmethyl)-7,9-diazabicyclo[3.2.2]nonane-6,8-dione IUPAC Name: (1S,4R,5S)-7-benzyl-9-methyl-4-phenylmethoxy-7,9-diazabicyclo[3.2.2]nonane-6,8-dione Traditional Name: (1S,4R,5S)-4-benzoxy-7-benzyl-9-methyl-7,9-diazabicyclo[3.2.2]nonane-6,8-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC(C1=O)N(C2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1[C@H]2[C@@H](CC[C@@H](C1=O)N(C2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3/c1-23-20-19(27-15-17-10-6-3-7-11-17)13-12-18(21(23)25)24(22(20)26)14-16-8-4-2-5-9-16/h2-11,18-20H,12-15H2,1H3/t18-,19+,20-/m0/s1