N-(4-acetamido-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-methyl-2-methylsulfonyl-propanamide; yttrium(3+)

Systemtic Name: N-(4-acetamido-3-oxidanylidene-cyclohexa-1,4-dien-1-yl)-2-methyl-2-methylsulfonyl-propanamide; yttrium(3+) Openeye Name: N-(4-acetamido-3-oxo-cyclohexa-1,4-dien-1-yl)-2-methyl-2-methylsulfonyl-propanamide; yttrium(3+) CAS Name: N-(4-acetamido-3-oxo-1-cyclohexa-1,4-dienyl)-2-methyl-2-methylsulfonylpropanamide; yttrium(3+) IUPAC Name: N-(4-acetamido-3-oxocyclohexa-1,4-dien-1-yl)-2-methyl-2-methylsulfonylpropanamide; yttrium(3+) Traditional Name: N-(4-acetamido-3-keto-cyclohexa-1,4-dien-1-yl)-2-mesyl-2-methyl-propionamide; yttrium(3+) Formula: C13H17N2O5SY+2 MolecularWeight: 402.25533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[CH-]C(=CC1=O)NC(=O)C(C)(C)S(=O)(=O)C.[Y+3]

Isomeric SMILES

CC(=O)NC1=C[CH-]C(=CC1=O)NC(=O)C(C)(C)S(=O)(=O)C.[Y+3]

InChI

InChI=1S/C13H17N2O5S.Y/c1-8(16)14-10-6-5-9(7-11(10)17)15-12(18)13(2,3)21(4,19)20;/h5-7H,1-4H3,(H,14,16)(H,15,18);/q-1;+3