[(2S,4S)-2,4-diazido-1,5-diphenyl-pentan-3-yl]oxymethylbenzene

Systemtic Name: [(2S,4S)-2,4-diazido-1,5-diphenyl-pentan-3-yl]oxymethylbenzene Openeye Name: [(2S)-2-azido-1-[(1S)-1-azido-2-phenyl-ethyl]-3-phenyl-propoxy]methylbenzene CAS Name: [(2S,4S)-2,4-diazido-1,5-diphenylpentan-3-yl]oxymethylbenzene IUPAC Name: [(2S,4S)-2,4-diazido-1,5-diphenylpentan-3-yl]oxymethylbenzene Traditional Name: [(2S)-2-azido-1-[(1S)-1-azido-2-phenyl-ethyl]-3-phenyl-propoxy]methylbenzene Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(CC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C([C@H](CC2=CC=CC=C2)N=[N+]=[N-])OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C24H24N6O/c25-29-27-22(16-19-10-4-1-5-11-19)24(31-18-21-14-8-3-9-15-21)23(28-30-26)17-20-12-6-2-7-13-20/h1-15,22-24H,16-18H2/t22-,23-/m0/s1