[(3R,4R)-3,4-diazido-1-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene

Systemtic Name: [(3R,4R)-3,4-diazido-1-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene Openeye Name: [(3R,4R)-3,4-diazido-1-(benzyloxymethyl)cyclopentyl]methoxymethylbenzene CAS Name: [(3R,4R)-3,4-diazido-1-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene IUPAC Name: [(3R,4R)-3,4-diazido-1-(phenylmethoxymethyl)cyclopentyl]methoxymethylbenzene Traditional Name: [(3R,4R)-3,4-diazido-1-(benzoxymethyl)cyclopentyl]methoxymethylbenzene Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1[C@H]([C@@H](CC1(COCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C21H24N6O2/c22-26-24-19-11-21(12-20(19)25-27-23,15-28-13-17-7-3-1-4-8-17)16-29-14-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2/t19-,20-/m1/s1