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

Systemtic Name: (diphenylmethyl) 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-(oxidanylamino)ethanoate Openeye Name: benzhydryl 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-(hydroxyamino)acetate CAS Name: 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-(hydroxyamino)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-(hydroxyamino)acetate Traditional Name: 2-[3,4-bis(2-methoxyethoxymethoxy)phenyl]-2-(hydroxyamino)acetic acid benzhydryl ester Formula: C29H35NO9 MolecularWeight: 541.5895

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NO)OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NO)OCOCCOC

InChI

InChI=1S/C29H35NO9/c1-33-15-17-35-20-37-25-14-13-24(19-26(25)38-21-36-18-16-34-2)27(30-32)29(31)39-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-14,19,27-28,30,32H,15-18,20-21H2,1-2H3