[(1R,2S,4R)-4-azido-2-phenylmethoxy-cyclopentyl]methoxymethylbenzene

Systemtic Name: [(1R,2S,4R)-4-azido-2-phenylmethoxy-cyclopentyl]methoxymethylbenzene Openeye Name: [(1R,2S,4R)-4-azido-2-benzyloxy-cyclopentyl]methoxymethylbenzene CAS Name: [(1R,2S,4R)-4-azido-2-phenylmethoxycyclopentyl]methoxymethylbenzene IUPAC Name: [(1R,2S,4R)-4-azido-2-phenylmethoxycyclopentyl]methoxymethylbenzene Traditional Name: [(1R,2S,4R)-4-azido-2-benzoxy-cyclopentyl]methoxymethylbenzene Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@H](C[C@@H]([C@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H23N3O2/c21-23-22-19-11-18(15-24-13-16-7-3-1-4-8-16)20(12-19)25-14-17-9-5-2-6-10-17/h1-10,18-20H,11-15H2/t18-,19-,20+/m1/s1