carbanide; 3-(2-phenylethanoylamino)butanoic acid; uranium(2+)

Systemtic Name: carbanide; 3-(2-phenylethanoylamino)butanoic acid; uranium(2+) Openeye Name: carbanide; 3-[(2-phenylacetyl)amino]butanoic acid; uranium(2+) CAS Name: carbanide; 3-[(1-oxo-2-phenylethyl)amino]butanoic acid; uranium(2+) IUPAC Name: carbanide; 3-[(2-phenylacetyl)amino]butanoic acid; uranium(2+) Traditional Name: carbanide; 3-[(2-phenylacetyl)amino]butyric acid; uranium(2+) Formula: C13H17NO3U MolecularWeight: 473.30789

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(CC(=O)O)NC(=O)CC1=C[C-]=CC=C1.[U+2]

Isomeric SMILES

[CH3-].CC(CC(=O)O)NC(=O)CC1=C[C-]=CC=C1.[U+2]

InChI

InChI=1S/C12H14NO3.CH3.U/c1-9(7-12(15)16)13-11(14)8-10-5-3-2-4-6-10;;/h2-3,5-6,9H,7-8H2,1H3,(H,13,14)(H,15,16);1H3;/q2*-1;+2