(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[[4-oxo-4-[2-oxo-2-(2-thienyl)ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[1,4-dioxo-4-(2-oxo-2-thiophen-2-ylethoxy)butyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[[4-oxo-4-(2-oxo-2-thiophen-2-ylethoxy)butanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(2-thienyl)ethoxy]butanoyl]amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C26H23NO7S MolecularWeight: 493.52832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C26H23NO7S/c1-17(25(31)18-6-3-2-4-7-18)34-26(32)19-9-11-20(12-10-19)27-23(29)13-14-24(30)33-16-21(28)22-8-5-15-35-22/h2-12,15,17H,13-14,16H2,1H3,(H,27,29)