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

Systemtic Name: [8-ethyl-6-methyl-3-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 2-methylprop-2-enoate Openeye Name: [8-ethyl-3-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [8-ethyl-3-[[(3-hydroxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] ester IUPAC Name: [8-ethyl-3-[(3-hydroxy-4-methylpyridine-2-carbonyl)amino]-6-methyl-4,9-dioxo-1,5-dioxonan-7-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [8-ethyl-3-[(3-hydroxy-4-methyl-picolinoyl)amino]-4,9-diketo-6-methyl-1,5-dioxonan-7-yl] ester Formula: C21H26N2O8 MolecularWeight: 434.43974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2O)C)C)OC(=O)C(=C)C

Isomeric SMILES

CCC1C(C(OC(=O)C(COC1=O)NC(=O)C2=NC=CC(=C2O)C)C)OC(=O)C(=C)C

InChI

InChI=1S/C21H26N2O8/c1-6-13-17(31-19(26)10(2)3)12(5)30-21(28)14(9-29-20(13)27)23-18(25)15-16(24)11(4)7-8-22-15/h7-8,12-14,17,24H,2,6,9H2,1,3-5H3,(H,23,25)