2-(2-azanylethoxy)ethanoate; lead

Systemtic Name: 2-(2-azanylethoxy)ethanoate; lead Openeye Name: 2-(2-aminoethoxy)acetate; lead CAS Name: 2-(2-aminoethoxy)acetate; lead IUPAC Name: 2-(2-aminoethoxy)acetate; lead Traditional Name: 2-(2-aminoethoxy)acetate; lead Formula: C16H32N4O12Pb-4 MolecularWeight: 679.64488

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Descriptors Computed from Structure

Canonical SMILES:

C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.[Pb]

Isomeric SMILES

C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.C(COCC(=O)[O-])N.[Pb]

InChI

InChI=1S/4C4H9NO3.Pb/c4*5-1-2-8-3-4(6)7;/h4*1-3,5H2,(H,6,7);/p-4