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

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-15-4-2-13(3-5-15)16(22)10-25-17(23)6-8-19-18(24)14-7-9-26-11-14/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,24)(H,20,21)