[(2S,3S)-2-azido-3-phenylmethoxy-pent-4-enyl]benzene

Systemtic Name: [(2S,3S)-2-azido-3-phenylmethoxy-pent-4-enyl]benzene Openeye Name: [(2S,3S)-2-azido-3-benzyloxy-pent-4-enyl]benzene CAS Name: [(2S,3S)-2-azido-3-phenylmethoxypent-4-enyl]benzene IUPAC Name: [(2S,3S)-2-azido-3-phenylmethoxypent-4-enyl]benzene Traditional Name: [(2S,3S)-2-azido-3-benzoxy-pent-4-enyl]benzene Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H]([C@H](CC1=CC=CC=C1)N=[N+]=[N-])OCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O/c1-2-18(22-14-16-11-7-4-8-12-16)17(20-21-19)13-15-9-5-3-6-10-15/h2-12,17-18H,1,13-14H2/t17-,18-/m0/s1