3-(4-methylphenyl)-2-(oxidanylidenemethylamino)propanoic acid; yttrium(3+)

Systemtic Name: 3-(4-methylphenyl)-2-(oxidanylidenemethylamino)propanoic acid; yttrium(3+) Openeye Name: 2-(oxomethylamino)-3-(p-tolyl)propanoic acid; yttrium(3+) CAS Name: 3-(4-methylphenyl)-2-(oxomethylamino)propanoic acid; yttrium(3+) IUPAC Name: 3-(4-methylphenyl)-2-(oxomethylamino)propanoic acid; yttrium(3+) Traditional Name: 2-(ketomethylamino)-3-(p-tolyl)propionic acid; yttrium(3+) Formula: C11H12NO3Y+2 MolecularWeight: 295.12373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C(=O)O)N[C-]=O.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)CC(C(=O)O)N[C-]=O.[Y+3]

InChI

InChI=1S/C11H12NO3.Y/c1-8-2-4-9(5-3-8)6-10(11(14)15)12-7-13;/h2-5,10H,6H2,1H3,(H,12,13)(H,14,15);/q-1;+3