N-[2,6-bis(oxidanylidene)heptan-3-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: N-[2,6-bis(oxidanylidene)heptan-3-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: N-(1-acetyl-4-oxo-pentyl)-1-tert-butoxy-methanimidate CAS Name: N-(2,6-dioxoheptan-3-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: N-(2,6-dioxoheptan-3-yl)-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: N-(1-acetyl-4-keto-pentyl)-1-tert-butoxy-formimidate Formula: C12H20NO4- MolecularWeight: 242.2915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(C(=O)C)N=C([O-])OC(C)(C)C

Isomeric SMILES

CC(=O)CCC(C(=O)C)N=C([O-])OC(C)(C)C

InChI

InChI=1S/C12H21NO4/c1-8(14)6-7-10(9(2)15)13-11(16)17-12(3,4)5/h10H,6-7H2,1-5H3,(H,13,16)/p-1