ethyl (4R,5S)-5-azido-4-methyl-8-phenylmethoxy-octanoate

Systemtic Name: ethyl (4R,5S)-5-azido-4-methyl-8-phenylmethoxy-octanoate Openeye Name: ethyl (4R,5S)-5-azido-8-benzyloxy-4-methyl-octanoate CAS Name: (4R,5S)-5-azido-4-methyl-8-phenylmethoxyoctanoic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-azido-4-methyl-8-phenylmethoxyoctanoate Traditional Name: (4R,5S)-5-azido-8-benzoxy-4-methyl-caprylic acid ethyl ester Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C)C(CCCOCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)CC[C@@H](C)[C@H](CCCOCC1=CC=CC=C1)N=[N+]=[N-]

InChI

InChI=1S/C18H27N3O3/c1-3-24-18(22)12-11-15(2)17(20-21-19)10-7-13-23-14-16-8-5-4-6-9-16/h4-6,8-9,15,17H,3,7,10-14H2,1-2H3/t15-,17+/m1/s1