ethyl (Z)-8-azido-2-methyl-6-(2-methylpropoxy)-7-oxidanyl-4-phenylmethoxy-oct-2-enoate

Systemtic Name: ethyl (Z)-8-azido-2-methyl-6-(2-methylpropoxy)-7-oxidanyl-4-phenylmethoxy-oct-2-enoate Openeye Name: ethyl (Z)-8-azido-4-benzyloxy-7-hydroxy-6-isobutoxy-2-methyl-oct-2-enoate CAS Name: (Z)-8-azido-7-hydroxy-2-methyl-6-(2-methylpropoxy)-4-phenylmethoxy-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z)-8-azido-7-hydroxy-2-methyl-6-(2-methylpropoxy)-4-phenylmethoxyoct-2-enoate Traditional Name: (Z)-8-azido-4-benzoxy-7-hydroxy-6-isobutoxy-2-methyl-oct-2-enoic acid ethyl ester Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(CC(C(CN=[N+]=[N-])O)OCC(C)C)OCC1=CC=CC=C1)C

Isomeric SMILES

CCOC(=O)/C(=C\C(CC(C(CN=[N+]=[N-])O)OCC(C)C)OCC1=CC=CC=C1)/C

InChI

InChI=1S/C22H33N3O5/c1-5-28-22(27)17(4)11-19(29-15-18-9-7-6-8-10-18)12-21(30-14-16(2)3)20(26)13-24-25-23/h6-11,16,19-21,26H,5,12-15H2,1-4H3/b17-11-