[1-[(4-acetamidophenyl)methoxycarbonyloxy]-1-phenyl-propan-2-yl]azanide; actinium

Systemtic Name: [1-[(4-acetamidophenyl)methoxycarbonyloxy]-1-phenyl-propan-2-yl]azanide; actinium Openeye Name: [2-[(4-acetamidophenyl)methoxycarbonyloxy]-1-methyl-2-phenyl-ethyl]azanide; actinium CAS Name: [1-[(4-acetamidophenyl)methoxy-oxomethoxy]-1-phenylpropan-2-yl]azanide; actinium IUPAC Name: [1-[(4-acetamidophenyl)methoxycarbonyloxy]-1-phenylpropan-2-yl]azanide; actinium Traditional Name: [2-(4-acetamidobenzyl)oxycarbonyloxy-1-methyl-2-phenyl-ethyl]azanide; actinium Formula: C19H21AcN2O4- MolecularWeight: 568.408787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC(=O)OCC2=CC=C(C=C2)NC(=O)C)[NH-].[Ac]

Isomeric SMILES

CC(C(C1=CC=CC=C1)OC(=O)OCC2=CC=C(C=C2)NC(=O)C)[NH-].[Ac]

InChI

InChI=1S/C19H21N2O4.Ac/c1-13(20)18(16-6-4-3-5-7-16)25-19(23)24-12-15-8-10-17(11-9-15)21-14(2)22;/h3-11,13,18,20H,12H2,1-2H3,(H,21,22);/q-1;