O6-tert-butyl O1-methyl (2S,3R)-2-azido-3-(4-methoxyphenyl)hexanedioate

Systemtic Name: O6-tert-butyl O1-methyl (2S,3R)-2-azido-3-(4-methoxyphenyl)hexanedioate Openeye Name: O6-tert-butyl O1-methyl (2S,3R)-2-azido-3-(4-methoxyphenyl)hexanedioate CAS Name: (2S,3R)-2-azido-3-(4-methoxyphenyl)hexanedioic acid O6-tert-butyl ester O1-methyl ester IUPAC Name: 6-O-tert-butyl 1-O-methyl (2S,3R)-2-azido-3-(4-methoxyphenyl)hexanedioate Traditional Name: (2S,3R)-2-azido-3-(4-methoxyphenyl)adipic acid O6-tert-butyl ester O1-methyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-18(2,3)26-15(22)11-10-14(16(20-21-19)17(23)25-5)12-6-8-13(24-4)9-7-12/h6-9,14,16H,10-11H2,1-5H3/t14-,16+/m1/s1