methyl 2-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]propanoate

Systemtic Name: methyl 2-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]propanoate Openeye Name: methyl 2-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]propanoate CAS Name: 2-[[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]phenyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]benzoyl]amino]propanoate Traditional Name: 2-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]propionic acid methyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NC(C)C(=O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NC(C)C(=O)OC

InChI

InChI=1S/C22H25NO6/c1-5-16-10-18(14(3)24)19(25)11-20(16)29-12-15-7-6-8-17(9-15)21(26)23-13(2)22(27)28-4/h6-11,13,25H,5,12H2,1-4H3,(H,23,26)