[(1R,2S)-2-azido-1-cyclohexyl-3-phenylmethoxy-propyl] ethanoate

Systemtic Name: [(1R,2S)-2-azido-1-cyclohexyl-3-phenylmethoxy-propyl] ethanoate Openeye Name: [(1R,2S)-2-azido-3-benzyloxy-1-cyclohexyl-propyl] acetate CAS Name: acetic acid [(1R,2S)-2-azido-1-cyclohexyl-3-phenylmethoxypropyl] ester IUPAC Name: [(1R,2S)-2-azido-1-cyclohexyl-3-phenylmethoxypropyl] acetate Traditional Name: acetic acid [(1R,2S)-2-azido-3-benzoxy-1-cyclohexyl-propyl] ester Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CCCCC1)C(COCC2=CC=CC=C2)N=[N+]=[N-]

Isomeric SMILES

CC(=O)O[C@H](C1CCCCC1)[C@H](COCC2=CC=CC=C2)N=[N+]=[N-]

InChI

InChI=1S/C18H25N3O3/c1-14(22)24-18(16-10-6-3-7-11-16)17(20-21-19)13-23-12-15-8-4-2-5-9-15/h2,4-5,8-9,16-18H,3,6-7,10-13H2,1H3/t17-,18+/m0/s1