lithium [3-(methoxymethoxy)benzene-2-id-1-yl] N,N-di(propan-2-yl)carbamate

Systemtic Name: lithium [3-(methoxymethoxy)benzene-2-id-1-yl] N,N-di(propan-2-yl)carbamate Openeye Name: lithium [3-(methoxymethoxy)benzene-2-id-1-yl] N,N-diisopropylcarbamate CAS Name: lithium N,N-di(propan-2-yl)carbamic acid [3-(methoxymethoxy)-1-benzene-2-idyl] ester IUPAC Name: lithium [3-(methoxymethoxy)benzene-2-id-1-yl] N,N-di(propan-2-yl)carbamate Traditional Name: lithium N,N-diisopropylcarbamic acid [3-(methoxymethoxy)benzene-2-id-1-yl] ester Formula: C15H22LiNO4 MolecularWeight: 287.28048

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)N(C(C)C)C(=O)OC1=[C-]C(=CC=C1)OCOC

Isomeric SMILES

[Li+].CC(C)N(C(C)C)C(=O)OC1=[C-]C(=CC=C1)OCOC

InChI

InChI=1S/C15H22NO4.Li/c1-11(2)16(12(3)4)15(17)20-14-8-6-7-13(9-14)19-10-18-5;/h6-8,11-12H,10H2,1-5H3;/q-1;+1