methyl 4-[2-(2-azanyl-2-oxidanylidene-ethoxy)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoate

Systemtic Name: methyl 4-[2-(2-azanyl-2-oxidanylidene-ethoxy)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoate Openeye Name: methyl 4-[2-(2-amino-2-oxo-ethoxy)-6-benzyloxy-benzoyl]-3,5-dibenzyloxy-benzoate CAS Name: 4-[[2-(2-amino-2-oxoethoxy)-6-phenylmethoxyphenyl]-oxomethyl]-3,5-bis(phenylmethoxy)benzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-amino-2-oxoethoxy)-6-phenylmethoxybenzoyl]-3,5-bis(phenylmethoxy)benzoate Traditional Name: 4-[2-(2-amino-2-keto-ethoxy)-6-benzoxy-benzoyl]-3,5-dibenzoxy-benzoic acid methyl ester Formula: C38H33NO8 MolecularWeight: 631.67052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OCC(=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)C(=O)C3=C(C=CC=C3OCC(=O)N)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H33NO8/c1-43-38(42)29-20-32(45-23-27-14-7-3-8-15-27)36(33(21-29)46-24-28-16-9-4-10-17-28)37(41)35-30(44-22-26-12-5-2-6-13-26)18-11-19-31(35)47-25-34(39)40/h2-21H,22-25H2,1H3,(H2,39,40)