2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoylazanide; yttrium(3+)

Systemtic Name: 2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoylazanide; yttrium(3+) Openeye Name: 2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoylazanide; yttrium(3+) CAS Name: [2-[[3-methyl-1-oxo-2-[(1-oxo-3-phenylpropyl)amino]butyl]amino]-1-oxopropyl]azanide; yttrium(3+) IUPAC Name: 2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]propanoylazanide; yttrium(3+) Traditional Name: 2-[[2-(hydrocinnamoylamino)-3-methyl-butanoyl]amino]propanoylazanide; yttrium(3+) Formula: C17H24N3O3Y+2 MolecularWeight: 407.29661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)[NH-])NC(=O)CCC1=CC=CC=C1.[Y+3]

Isomeric SMILES

CC(C)C(C(=O)NC(C)C(=O)[NH-])NC(=O)CCC1=CC=CC=C1.[Y+3]

InChI

InChI=1S/C17H25N3O3.Y/c1-11(2)15(17(23)19-12(3)16(18)22)20-14(21)10-9-13-7-5-4-6-8-13;/h4-8,11-12,15H,9-10H2,1-3H3,(H4,18,19,20,21,22,23);/q;+3/p-1