actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide

Systemtic Name: actinium; [1-[5-ethanoyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide Openeye Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide; actinium CAS Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]-2-pyrrolidinyl]-2,3-dimethoxy-2-methylpropyl]azanide; actinium IUPAC Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methylpropyl]azanide; actinium Traditional Name: [1-[5-acetyl-1-methyl-3-[(E)-prop-1-enyl]pyrrolidin-2-yl]-2,3-dimethoxy-2-methyl-propyl]azanide; actinium Formula: C16H29AcN2O3- MolecularWeight: 524.440807

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(N(C1C(C(C)(COC)OC)[NH-])C)C(=O)C.[Ac]

Isomeric SMILES

C/C=C/C1CC(N(C1C(C(C)(COC)OC)[NH-])C)C(=O)C.[Ac]

InChI

InChI=1S/C16H29N2O3.Ac/c1-7-8-12-9-13(11(2)19)18(4)14(12)15(17)16(3,21-6)10-20-5;/h7-8,12-15,17H,9-10H2,1-6H3;/q-1;/b8-7+;