(phenylmethyl) 3-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethanoylamino]propanoate

Systemtic Name: (phenylmethyl) 3-(4-hydroxyphenyl)-2-[2-(4-hydroxyphenyl)ethanoylamino]propanoate Openeye Name: benzyl 3-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]propanoate CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)-1-oxoethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]propanoate Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-(4-hydroxyphenyl)acetyl]amino]propionic acid benzyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(CC2=CC=C(C=C2)O)NC(=O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C24H23NO5/c26-20-10-6-17(7-11-20)14-22(24(29)30-16-19-4-2-1-3-5-19)25-23(28)15-18-8-12-21(27)13-9-18/h1-13,22,26-27H,14-16H2,(H,25,28)