[3-[[4-methoxy-3-(4-methylphenyl)sulfonyloxy-pyridin-2-yl]carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-(phenylmethyl)-1,5-dioxonan-7-yl] 2-methylpropanoate

Systemtic Name: [3-[[4-methoxy-3-(4-methylphenyl)sulfonyloxy-pyridin-2-yl]carbonylamino]-6-methyl-4,9-bis(oxidanylidene)-8-(phenylmethyl)-1,5-dioxonan-7-yl] 2-methylpropanoate Openeye Name: [8-benzyl-3-[[4-methoxy-3-(p-tolylsulfonyloxy)pyridine-2-carbonyl]amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [3-[[[4-methoxy-3-(4-methylphenyl)sulfonyloxy-2-pyridinyl]-oxomethyl]amino]-6-methyl-4,9-dioxo-8-(phenylmethyl)-1,5-dioxonan-7-yl] ester IUPAC Name: [8-benzyl-3-[[4-methoxy-3-(4-methylphenyl)sulfonyloxypyridine-2-carbonyl]amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [8-benzyl-4,9-diketo-3-[(4-methoxy-3-tosyloxy-picolinoyl)amino]-6-methyl-1,5-dioxonan-7-yl] ester Formula: C33H36N2O11S MolecularWeight: 668.71074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2OS(=O)(=O)C3=CC=C(C=C3)C)OC)CC4=CC=CC=C4)OC(=O)C(C)C

Isomeric SMILES

CC1C(C(C(=O)OCC(C(=O)O1)NC(=O)C2=NC=CC(=C2OS(=O)(=O)C3=CC=C(C=C3)C)OC)CC4=CC=CC=C4)OC(=O)C(C)C

InChI

InChI=1S/C33H36N2O11S/c1-19(2)31(37)45-28-21(4)44-33(39)25(18-43-32(38)24(28)17-22-9-7-6-8-10-22)35-30(36)27-29(26(42-5)15-16-34-27)46-47(40,41)23-13-11-20(3)12-14-23/h6-16,19,21,24-25,28H,17-18H2,1-5H3,(H,35,36)