(5-ethanoyl-2-methoxy-phenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 2-[2-(thiophen-2-ylcarbonylamino)ethanoylamino]ethanoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]amino]acetic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[[2-(thiophene-2-carbonylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(2-thenoylamino)acetyl]amino]acetic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)CNC(=O)CNC(=O)C2=CC=CS2

InChI

InChI=1S/C19H20N2O6S/c1-12(22)13-5-6-15(26-2)14(8-13)11-27-18(24)10-20-17(23)9-21-19(25)16-4-3-7-28-16/h3-8H,9-11H2,1-2H3,(H,20,23)(H,21,25)