[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3-(thiophen-3-ylcarbonylamino)propanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3-(thiophene-3-carbonylamino)propanoate CAS Name: 3-[[oxo(3-thiophenyl)methyl]amino]propanoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3-(thiophene-3-carbonylamino)propanoate Traditional Name: 3-(3-thenoylamino)propionic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H22N2O5S/c1-16(29-21(26)11-13-24-23(28)17-12-14-31-15-17)22(27)25-18-7-9-20(10-8-18)30-19-5-3-2-4-6-19/h2-10,12,14-16H,11,13H2,1H3,(H,24,28)(H,25,27)