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actinium; methyl-[(E)-4-methyl-3-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)oct-6-en-2-yl]azanide

actinium; methyl-[(E)-4-methyl-3-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)oct-6-en-2-yl]azanide

Systemtic Name:actinium; methyl-[(E)-4-methyl-3-oxidanyl-1-oxidanylidene-1-(propan-2-ylamino)oct-6-en-2-yl]azanide
Openeye Name:actinium; [(E)-2-hydroxy-1-(isopropylcarbamoyl)-3-methyl-hept-5-enyl]-methyl-azanide
CAS Name:actinium; [(E)-3-hydroxy-4-methyl-1-oxo-1-(propan-2-ylamino)oct-6-en-2-yl]-methylazanide
IUPAC Name:actinium; [(E)-3-hydroxy-4-methyl-1-oxo-1-(propan-2-ylamino)oct-6-en-2-yl]-methylazanide
Traditional Name:actinium; [(E)-2-hydroxy-1-(isopropylcarbamoyl)-3-methyl-hept-5-enyl]-methyl-azanide
Formula: C13H25AcN2O2-
MolecularWeight: 468.377547
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)C(C(C(=O)NC(C)C)[N-]C)O.[Ac]


Isomeric SMILES

C/C=C/CC(C)C(C(C(=O)NC(C)C)[N-]C)O.[Ac]


InChI

InChI=1S/C13H25N2O2.Ac/c1-6-7-8-10(4)12(16)11(14-5)13(17)15-9(2)3;/h6-7,9-12,16H,8H2,1-5H3,(H,15,17);/q-1;/b7-6+;


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