[2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Openeye Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate CAS Name: 3-acetamido-3-(4-methoxyphenyl)propanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(thiophene-2-carbonylamino)ethyl] 3-acetamido-3-(4-methoxyphenyl)propanoate Traditional Name: 3-acetamido-3-(4-methoxyphenyl)propionic acid [2-keto-2-(2-thenoylamino)ethyl] ester Formula: C19H20N2O6S MolecularWeight: 404.4369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)OCC(=O)NC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)OCC(=O)NC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC

InChI

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