(diphenylmethyl) 2-azanyloxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]ethanoate

Systemtic Name: (diphenylmethyl) 2-azanyloxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]ethanoate Openeye Name: benzhydryl 2-aminooxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]acetate CAS Name: 2-aminooxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-aminooxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]acetate Traditional Name: 2-aminooxy-2-[4-cyano-2,3-bis(2-methoxyethoxymethoxy)phenyl]acetic acid benzhydryl ester Formula: C30H34N2O9 MolecularWeight: 566.59896

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=CC(=C1OCOCCOC)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON)C#N

Isomeric SMILES

COCCOCOC1=C(C=CC(=C1OCOCCOC)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON)C#N

InChI

InChI=1S/C30H34N2O9/c1-34-15-17-36-20-38-27-24(19-31)13-14-25(28(27)39-21-37-18-16-35-2)29(41-32)30(33)40-26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,26,29H,15-18,20-21,32H2,1-2H3