(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-oxidanylidene-5-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)pentanoyl]amino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[5-oxidanylidene-5-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)pentanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 4-[[5-oxo-5-[2-oxo-2-(2-thienyl)ethoxy]pentanoyl]amino]benzoate CAS Name: 4-[[1,5-dioxo-5-(2-oxo-2-thiophen-2-ylethoxy)pentyl]amino]benzoic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 4-[[5-oxo-5-(2-oxo-2-thiophen-2-ylethoxy)pentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(2-thienyl)ethoxy]pentanoyl]amino]benzoic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C27H25NO7S MolecularWeight: 507.5549

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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)CCCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO7S/c1-18(26(32)19-7-3-2-4-8-19)35-27(33)20-12-14-21(15-13-20)28-24(30)10-5-11-25(31)34-17-22(29)23-9-6-16-36-23/h2-4,6-9,12-16,18H,5,10-11,17H2,1H3,(H,28,30)