actinium; [4-ethyl-3-(2-methylpropanoyloxy)-5-oxidanylidene-hexan-2-yl] 2-azanyl-3-oxidanyl-butanoate

Systemtic Name: actinium; [4-ethyl-3-(2-methylpropanoyloxy)-5-oxidanylidene-hexan-2-yl] 2-azanyl-3-oxidanyl-butanoate Openeye Name: actinium; [3-ethyl-1-methyl-2-(2-methylpropanoyloxy)-4-oxo-pentyl] 2-amino-3-hydroxy-butanoate CAS Name: actinium; 2-amino-3-hydroxybutanoic acid [4-ethyl-3-(2-methyl-1-oxopropoxy)-5-oxohexan-2-yl] ester IUPAC Name: actinium; [4-ethyl-3-(2-methylpropanoyloxy)-5-oxohexan-2-yl] 2-amino-3-hydroxybutanoate Traditional Name: actinium; 2-amino-3-hydroxy-butyric acid (3-ethyl-2-isobutyryloxy-4-keto-1-methyl-pentyl) ester Formula: C16H29AcNO6 MolecularWeight: 558.432307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(C)OC(=O)C(C(C)O)N)OC(=O)C(C)C)C(=O)C.[Ac]

Isomeric SMILES

CCC(C(C(C)OC(=O)C(C(C)O)N)OC(=O)C(C)C)C(=O)C.[Ac]

InChI

InChI=1S/C16H29NO6.Ac/c1-7-12(9(4)18)14(23-15(20)8(2)3)11(6)22-16(21)13(17)10(5)19;/h8,10-14,19H,7,17H2,1-6H3;