(2R,4R)-1,5-diazido-3-oxidanyl-2,4-bis(phenylmethyl)pentane-1,5-dione

Systemtic Name: (2R,4R)-1,5-diazido-3-oxidanyl-2,4-bis(phenylmethyl)pentane-1,5-dione Openeye Name: (2R,4R)-2,4-dibenzyl-3-hydroxy-pentanedioyl diazide CAS Name: (2R,4R)-1,5-diazido-3-hydroxy-2,4-bis(phenylmethyl)pentane-1,5-dione IUPAC Name: (2R,4R)-2,4-dibenzyl-3-hydroxypentanedioyl diazide Traditional Name: (2R,4R)-1,5-diazido-2,4-dibenzyl-3-hydroxy-pentane-1,5-dione Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)C(=O)N=[N+]=[N-])O)C(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C([C@@H](CC2=CC=CC=C2)C(=O)N=[N+]=[N-])O)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C19H18N6O3/c20-24-22-18(27)15(11-13-7-3-1-4-8-13)17(26)16(19(28)23-25-21)12-14-9-5-2-6-10-14/h1-10,15-17,26H,11-12H2/t15-,16-/m1/s1