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

Systemtic Name: (8-ethyl-6-methyl-9-oxidanylidene-1,5-dioxonan-7-yl) 3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2-methyl-4-oxidanylidene-butanoate Openeye Name: (8-ethyl-6-methyl-9-oxo-1,5-dioxonan-7-yl) 3-[(3-formamido-2-hydroxy-benzoyl)amino]-2-methyl-4-oxo-butanoate CAS Name: 3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-2-methyl-4-oxobutanoic acid (8-ethyl-6-methyl-9-oxo-1,5-dioxonan-7-yl) ester IUPAC Name: (8-ethyl-6-methyl-9-oxo-1,5-dioxonan-7-yl) 3-[(3-formamido-2-hydroxybenzoyl)amino]-2-methyl-4-oxobutanoate Traditional Name: 3-[(3-formamido-2-hydroxy-benzoyl)amino]-4-keto-2-methyl-butyric acid (8-ethyl-9-keto-6-methyl-1,5-dioxonan-7-yl) ester Formula: C23H30N2O9 MolecularWeight: 478.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(OCCCOC1=O)C)OC(=O)C(C)C(C=O)NC(=O)C2=C(C(=CC=C2)NC=O)O

Isomeric SMILES

CCC1C(C(OCCCOC1=O)C)OC(=O)C(C)C(C=O)NC(=O)C2=C(C(=CC=C2)NC=O)O

InChI

InChI=1S/C23H30N2O9/c1-4-15-20(14(3)32-9-6-10-33-23(15)31)34-22(30)13(2)18(11-26)25-21(29)16-7-5-8-17(19(16)28)24-12-27/h5,7-8,11-15,18,20,28H,4,6,9-10H2,1-3H3,(H,24,27)(H,25,29)