dilithium N-[2-[di(propan-2-yl)carbamoyl]-3H-pyridin-3-id-5-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate

Systemtic Name: dilithium N-[2-[di(propan-2-yl)carbamoyl]-3H-pyridin-3-id-5-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Openeye Name: dilithium 1-tert-butoxy-N-[2-(diisopropylcarbamoyl)-3H-pyridin-3-id-5-yl]methanimidate CAS Name: dilithium N-[2-[[di(propan-2-yl)amino]-oxomethyl]-3H-pyridin-3-id-5-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate IUPAC Name: dilithium N-[2-[di(propan-2-yl)carbamoyl]-3H-pyridin-3-id-5-yl]-1-[(2-methylpropan-2-yl)oxy]methanimidate Traditional Name: dilithium 1-tert-butoxy-N-[2-(diisopropylcarbamoyl)-3H-pyridin-3-id-5-yl]formimidate Formula: C17H25Li2N3O3 MolecularWeight: 333.2807

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C)N(C(C)C)C(=O)C1=NC=C(C=[C-]1)N=C([O-])OC(C)(C)C

Isomeric SMILES

[Li+].[Li+].CC(C)N(C(C)C)C(=O)C1=NC=C(C=[C-]1)N=C([O-])OC(C)(C)C

InChI

InChI=1S/C17H26N3O3.2Li/c1-11(2)20(12(3)4)15(21)14-9-8-13(10-18-14)19-16(22)23-17(5,6)7;;/h8,10-12H,1-7H3,(H,19,22);;/q-1;2*+1/p-1