1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone; 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone; 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-tert-butoxycarbonyloxy-2-oxo-acetic acid; 1H-indol-3-yl-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: 1H-indol-3-yl-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone; 2-[(2-methylpropan-2-yl)oxy-oxomethoxy]-2-oxoacetic acid IUPAC Name: 1H-indol-3-yl-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone; 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxoacetic acid Traditional Name: 2-tert-butoxycarbonyloxy-2-keto-acetic acid; 1H-indol-3-yl-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C24H25N3O7S MolecularWeight: 499.5362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC(=O)C(=O)O.C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(=O)O.C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H15N3OS.C7H10O6/c21-17(15-9-19-16-6-2-1-5-14(15)16)12-10-20(22-11-12)13-4-3-7-18-8-13;1-7(2,3)13-6(11)12-5(10)4(8)9/h1-9,12,19H,10-11H2;1-3H3,(H,8,9)