(2-azidophenyl)-[(2R,4R)-2-ethenyl-4-phenylmethoxy-cyclohexyl]methanone

Systemtic Name: (2-azidophenyl)-[(2R,4R)-2-ethenyl-4-phenylmethoxy-cyclohexyl]methanone Openeye Name: (2-azidophenyl)-[(2R,4R)-4-benzyloxy-2-vinyl-cyclohexyl]methanone CAS Name: (2-azidophenyl)-[(2R,4R)-2-ethenyl-4-phenylmethoxycyclohexyl]methanone IUPAC Name: (2-azidophenyl)-[(2R,4R)-2-ethenyl-4-phenylmethoxycyclohexyl]methanone Traditional Name: (2-azidophenyl)-[(2R,4R)-4-benzoxy-2-vinyl-cyclohexyl]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(CCC1C(=O)C2=CC=CC=C2N=[N+]=[N-])OCC3=CC=CC=C3

Isomeric SMILES

C=C[C@H]1C[C@@H](CCC1C(=O)C2=CC=CC=C2N=[N+]=[N-])OCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2/c1-2-17-14-18(27-15-16-8-4-3-5-9-16)12-13-19(17)22(26)20-10-6-7-11-21(20)24-25-23/h2-11,17-19H,1,12-15H2/t17-,18+,19?/m0/s1