phenyl (1S,3R)-1-(2-azidoethanoyloxy)-3-(methoxymethyl)-2,2,3-trimethyl-cyclopentane-1-carboxylate

Systemtic Name: phenyl (1S,3R)-1-(2-azidoethanoyloxy)-3-(methoxymethyl)-2,2,3-trimethyl-cyclopentane-1-carboxylate Openeye Name: phenyl (1S,3R)-1-(2-azidoacetyl)oxy-3-(methoxymethyl)-2,2,3-trimethyl-cyclopentanecarboxylate CAS Name: (1S,3R)-1-(2-azido-1-oxoethoxy)-3-(methoxymethyl)-2,2,3-trimethyl-1-cyclopentanecarboxylic acid phenyl ester IUPAC Name: phenyl (1S,3R)-1-(2-azidoacetyl)oxy-3-(methoxymethyl)-2,2,3-trimethylcyclopentane-1-carboxylate Traditional Name: (1S,3R)-1-(2-azidoacetyl)oxy-3-(methoxymethyl)-2,2,3-trimethyl-cyclopentanecarboxylic acid phenyl ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C(=O)OC2=CC=CC=C2)OC(=O)CN=[N+]=[N-])(C)COC)C

Isomeric SMILES

C[C@]1(CC[C@](C1(C)C)(C(=O)OC2=CC=CC=C2)OC(=O)CN=[N+]=[N-])COC

InChI

InChI=1S/C19H25N3O5/c1-17(2)18(3,13-25-4)10-11-19(17,27-15(23)12-21-22-20)16(24)26-14-8-6-5-7-9-14/h5-9H,10-13H2,1-4H3/t18-,19+/m0/s1