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[8-ethyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate

[8-ethyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate

Systemtic Name:[8-ethyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate
Openeye Name:[8-ethyl-3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
CAS Name:3-methylbutanoic acid [8-ethyl-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
IUPAC Name:[8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
Traditional Name:3-methylbutyric acid [8-ethyl-3-[(3-formamido-2-hydroxy-benzoyl)amino]-4,9-diketo-2,6-dimethyl-1,5-dioxonan-7-yl] ester
Formula: C24H32N2O9
MolecularWeight: 492.51888
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C


Isomeric SMILES

CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C


InChI

InChI=1S/C24H32N2O9/c1-6-15-21(35-18(28)10-12(2)3)14(5)34-24(32)19(13(4)33-23(15)31)26-22(30)16-8-7-9-17(20(16)29)25-11-27/h7-9,11-15,19,21,29H,6,10H2,1-5H3,(H,25,27)(H,26,30)


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