actinium; [5-ethanoyl-3-methoxycarbonyl-1-(phenylmethyl)pyrrolidin-2-yl]methylazanide

Systemtic Name: actinium; [5-ethanoyl-3-methoxycarbonyl-1-(phenylmethyl)pyrrolidin-2-yl]methylazanide Openeye Name: (5-acetyl-1-benzyl-3-methoxycarbonyl-pyrrolidin-2-yl)methylazanide; actinium CAS Name: [5-acetyl-3-methoxycarbonyl-1-(phenylmethyl)-2-pyrrolidinyl]methylazanide; actinium IUPAC Name: (5-acetyl-1-benzyl-3-methoxycarbonylpyrrolidin-2-yl)methylazanide; actinium Traditional Name: (5-acetyl-1-benzyl-3-carbomethoxy-pyrrolidin-2-yl)methylazanide; actinium Formula: C16H21AcN2O3- MolecularWeight: 516.377287

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C(N1CC2=CC=CC=C2)C[NH-])C(=O)OC.[Ac]

Isomeric SMILES

CC(=O)C1CC(C(N1CC2=CC=CC=C2)C[NH-])C(=O)OC.[Ac]

InChI

InChI=1S/C16H21N2O3.Ac/c1-11(19)14-8-13(16(20)21-2)15(9-17)18(14)10-12-6-4-3-5-7-12;/h3-7,13-15,17H,8-10H2,1-2H3;/q-1;