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actinium; ethyl 5-[3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-propyl]-1H-pyrrole-2-carboxylate

actinium; ethyl 5-[3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-propyl]-1H-pyrrole-2-carboxylate

Systemtic Name:actinium; ethyl 5-[3-[(2-methylpropan-2-yl)oxy]-1-oxidanyl-3-oxidanylidene-propyl]-1H-pyrrole-2-carboxylate
Openeye Name:actinium; ethyl 5-(3-tert-butoxy-1-hydroxy-3-oxo-propyl)-1H-pyrrole-2-carboxylate
CAS Name:actinium; 5-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-1H-pyrrole-2-carboxylic acid ethyl ester
IUPAC Name:actinium; ethyl 5-[1-hydroxy-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-1H-pyrrole-2-carboxylate
Traditional Name:actinium; 5-(3-tert-butoxy-1-hydroxy-3-keto-propyl)-1H-pyrrole-2-carboxylic acid ethyl ester
Formula: C14H20AcNO5-
MolecularWeight: 509.340047
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(N1)C([CH-]C(=O)OC(C)(C)C)O.[Ac]


Isomeric SMILES

CCOC(=O)C1=CC=C(N1)C([CH-]C(=O)OC(C)(C)C)O.[Ac]


InChI

InChI=1S/C14H20NO5.Ac/c1-5-19-13(18)10-7-6-9(15-10)11(16)8-12(17)20-14(2,3)4;/h6-8,11,15-16H,5H2,1-4H3;/q-1;


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