2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid; (6-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxidanylidene-ethanoic acid; (6-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (6-benzyloxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone; 2-tert-butoxycarbonyloxy-2-oxo-acetic acid CAS Name: 2-[(2-methylpropan-2-yl)oxy-oxomethoxy]-2-oxoacetic acid; (6-phenylmethoxy-1H-indol-3-yl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyloxy]-2-oxoacetic acid; (6-phenylmethoxy-1H-indol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (6-benzoxy-1H-indol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone; 2-tert-butoxycarbonyloxy-2-keto-acetic acid Formula: C31H31N3O8S MolecularWeight: 605.65814

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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=C3C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)OC(=O)OC(=O)C(=O)O.C1C(CSN1C2=CN=CC=C2)C(=O)C3=CNC4=C3C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S.C7H10O6/c28-24(18-14-27(30-16-18)19-7-4-10-25-12-19)22-13-26-23-11-20(8-9-21(22)23)29-15-17-5-2-1-3-6-17;1-7(2,3)13-6(11)12-5(10)4(8)9/h1-13,18,26H,14-16H2;1-3H3,(H,8,9)