[(3S,5S)-3-azido-5-phenylmethoxy-cyclopenten-1-yl]methoxymethylbenzene

Systemtic Name: [(3S,5S)-3-azido-5-phenylmethoxy-cyclopenten-1-yl]methoxymethylbenzene Openeye Name: [(3S,5S)-3-azido-5-benzyloxy-cyclopenten-1-yl]methoxymethylbenzene CAS Name: [(3S,5S)-3-azido-5-phenylmethoxy-1-cyclopentenyl]methoxymethylbenzene IUPAC Name: [(3S,5S)-3-azido-5-phenylmethoxycyclopenten-1-yl]methoxymethylbenzene Traditional Name: [(3S,5S)-3-azido-5-benzoxy-cyclopenten-1-yl]methoxymethylbenzene Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1[C@@H](C=C([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C20H21N3O2/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/h1-11,19-20H,12-15H2/t19-,20+/m1/s1