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

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c1-17(30-22(27)8-5-14-25-24(29)18-13-15-32-16-18)23(28)26-19-9-11-21(12-10-19)31-20-6-3-2-4-7-20/h2-4,6-7,9-13,15-17H,5,8,14H2,1H3,(H,25,29)(H,26,28)