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

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-(thiophen-3-ylcarbonylamino)butanoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 4-(thiophene-3-carbonylamino)butanoate CAS Name: 4-[[oxo(3-thiophenyl)methyl]amino]butanoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-(thiophene-3-carbonylamino)butanoate Traditional Name: 4-(3-thenoylamino)butyric acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C25H26N2O5S/c1-18(32-23(28)8-5-14-26-25(30)20-13-15-33-17-20)24(29)27-21-9-11-22(12-10-21)31-16-19-6-3-2-4-7-19/h2-4,6-7,9-13,15,17-18H,5,8,14,16H2,1H3,(H,26,30)(H,27,29)