butane; 3-[[(6-methoxy-4-methyl-pyridin-3-yl)amino]-(3-oxidanidyl-3-oxidanylidene-propanoyl)oxy-methoxy]-3-oxidanylidene-propanoate

Systemtic Name: butane; 3-[[(6-methoxy-4-methyl-pyridin-3-yl)amino]-(3-oxidanidyl-3-oxidanylidene-propanoyl)oxy-methoxy]-3-oxidanylidene-propanoate Openeye Name: butane; 3-[[(6-methoxy-4-methyl-3-pyridyl)amino]-(3-oxido-3-oxo-propanoyl)oxy-methoxy]-3-oxo-propanoate CAS Name: butane; 3-[[(6-methoxy-4-methyl-3-pyridinyl)amino]-(3-oxido-1,3-dioxopropoxy)methoxy]-3-oxopropanoate IUPAC Name: butane; 3-[[(6-methoxy-4-methylpyridin-3-yl)amino]-(3-oxido-3-oxopropanoyl)oxymethoxy]-3-oxopropanoate Traditional Name: 3-keto-3-[(3-keto-3-oxido-propanoyl)oxy-[(6-methoxy-4-methyl-3-pyridyl)amino]methoxy]propionate; n-butane Formula: C18H24N2O9-2 MolecularWeight: 412.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC1=CC(=NC=C1NC(OC(=O)CC(=O)[O-])OC(=O)CC(=O)[O-])OC

Isomeric SMILES

CCCC.CC1=CC(=NC=C1NC(OC(=O)CC(=O)[O-])OC(=O)CC(=O)[O-])OC

InChI

InChI=1S/C14H16N2O9.C4H10/c1-7-3-9(23-2)15-6-8(7)16-14(24-12(21)4-10(17)18)25-13(22)5-11(19)20;1-3-4-2/h3,6,14,16H,4-5H2,1-2H3,(H,17,18)(H,19,20);3-4H2,1-2H3/p-2