3-[[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyridin-3-yl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]carbamoylamino]benzoate

Systemtic Name: 3-[[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyridin-3-yl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]carbamoylamino]benzoate Openeye Name: 3-[[2-[4-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidin-3-yl]-2-oxo-ethyl]carbamoylamino]benzoate CAS Name: 3-[[[[2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-(3-pyridinyl)-3-thiazolidinyl]-2-oxoethyl]amino]-oxomethyl]amino]benzoate IUPAC Name: 3-[[2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2-pyridin-3-yl-1,3-thiazolidin-3-yl]-2-oxoethyl]carbamoylamino]benzoate Traditional Name: 3-[[2-[4-tert-butoxycarbonyl-2-(3-pyridyl)thiazolidin-3-yl]-2-keto-ethyl]carbamoylamino]benzoate Formula: C23H25N4O6S- MolecularWeight: 485.5328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1CSC(N1C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)[O-])C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)OC(=O)C1CSC(N1C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)[O-])C3=CN=CC=C3

InChI

InChI=1S/C23H26N4O6S/c1-23(2,3)33-21(31)17-13-34-19(15-7-5-9-24-11-15)27(17)18(28)12-25-22(32)26-16-8-4-6-14(10-16)20(29)30/h4-11,17,19H,12-13H2,1-3H3,(H,29,30)(H2,25,26,32)/p-1