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

[8-ethyl-6-methyl-3-[[4-methyl-3-(2-thiophen-2-ylethanoyloxy)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-thiophen-2-ylethanoyloxy)pyridin-2-yl]carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylpropanoate
Openeye Name:[8-ethyl-6-methyl-3-[[4-methyl-3-[2-(2-thienyl)acetyl]oxy-pyridine-2-carbonyl]amino]-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [8-ethyl-6-methyl-3-[[[4-methyl-3-(1-oxo-2-thiophen-2-ylethoxy)-2-pyridinyl]-oxomethyl]amino]-4,9-dioxo-1,5-dioxonan-7-yl] ester
IUPAC Name:[8-ethyl-6-methyl-3-[[4-methyl-3-(2-thiophen-2-ylacetyl)oxypyridine-2-carbonyl]amino]-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [8-ethyl-4,9-diketo-6-methyl-3-[[4-methyl-3-[2-(2-thienyl)acetyl]oxy-picolinoyl]amino]-1,5-dioxonan-7-yl] ester
Formula: C27H32N2O9S
MolecularWeight: 560.61598
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)CC3=CC=CS3)C)C)OC(=O)C(C)C


Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2OC(=O)CC3=CC=CS3)C)C)OC(=O)C(C)C


InChI

InChI=1S/C27H32N2O9S/c1-6-18-23(38-25(32)14(2)3)16(5)36-27(34)19(13-35-26(18)33)29-24(31)21-22(15(4)9-10-28-21)37-20(30)12-17-8-7-11-39-17/h7-11,14,16,18-19,23H,6,12-13H2,1-5H3,(H,29,31)


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