[8-ethyl-6-methyl-3-[[4-methyl-3-(2-methylpropoxycarbonyloxy)pyridin-2-yl]carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate

Systemtic Name: [8-ethyl-6-methyl-3-[[4-methyl-3-(2-methylpropoxycarbonyloxy)pyridin-2-yl]carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate Openeye Name: [8-ethyl-3-[(3-isobutoxycarbonyloxy-4-methyl-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [8-ethyl-6-methyl-3-[[[4-methyl-3-[2-methylpropoxy(oxo)methoxy]-2-pyridinyl]-oxomethyl]amino]-4,9-dioxo-1,5-dioxonan-7-yl] ester IUPAC Name: [8-ethyl-6-methyl-3-[[4-methyl-3-(2-methylpropoxycarbonyloxy)pyridine-2-carbonyl]amino]-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [8-ethyl-3-[(3-isobutoxycarbonyloxy-4-methyl-picolinoyl)amino]-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C26H36N2O10 MolecularWeight: 536.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)OCC(C)C)C)C)OC(=O)C(C)C

Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)OCC(C)C)C)C)OC(=O)C(C)C

InChI

InChI=1S/C26H36N2O10/c1-8-17-21(37-23(30)14(4)5)16(7)36-25(32)18(12-34-24(17)31)28-22(29)19-20(15(6)9-10-27-19)38-26(33)35-11-13(2)3/h9-10,13-14,16-18,21H,8,11-12H2,1-7H3,(H,28,29)