(diphenylmethyl) 2-azanyloxy-2-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethanoate

Systemtic Name: (diphenylmethyl) 2-azanyloxy-2-[3-chloranyl-4,5-bis(2-methoxyethoxymethoxy)phenyl]ethanoate Openeye Name: benzhydryl 2-aminooxy-2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]acetate CAS Name: 2-aminooxy-2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-aminooxy-2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]acetate Traditional Name: 2-aminooxy-2-[3-chloro-4,5-bis(2-methoxyethoxymethoxy)phenyl]acetic acid benzhydryl ester Formula: C29H34ClNO9 MolecularWeight: 576.03456

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C(=CC(=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON)Cl)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C(=CC(=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)ON)Cl)OCOCCOC

InChI

InChI=1S/C29H34ClNO9/c1-33-13-15-35-19-37-25-18-23(17-24(30)28(25)38-20-36-16-14-34-2)27(40-31)29(32)39-26(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-12,17-18,26-27H,13-16,19-20,31H2,1-2H3