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[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name:[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate
Openeye Name:[2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
CAS Name:2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetyloxyphenyl)-2-oxoethyl] 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate
Traditional Name:2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester
Formula: C22H22N2O7
MolecularWeight: 426.41928
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2


InChI

InChI=1S/C22H22N2O7/c1-15(25)31-18-9-7-17(8-10-18)19(26)14-30-22(29)13-24-21(28)12-23-20(27)11-16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,23,27)(H,24,28)


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