[(1R,2R,5S)-2-azido-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,2R,5S)-2-azido-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,2R,5S)-2-azido-5-(benzyloxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene CAS Name: [(1R,2R,5S)-2-azido-5-(phenylmethoxymethyl)-1-cyclopent-3-enyl]methoxymethylbenzene IUPAC Name: [(1R,2R,5S)-2-azido-5-(phenylmethoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,2R,5S)-2-azido-5-(benzoxymethyl)cyclopent-3-en-1-yl]methoxymethylbenzene Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC(C2COCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@H]([C@@H]2COCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C21H23N3O2/c22-24-23-21-12-11-19(15-25-13-17-7-3-1-4-8-17)20(21)16-26-14-18-9-5-2-6-10-18/h1-12,19-21H,13-16H2/t19-,20-,21-/m1/s1