N-[3-[(2-hydroxyphenyl)carbonylamino]-2,3-dimethyl-butan-2-yl]-2-oxidanyl-benzamide; iron; 1-methylimidazole

Systemtic Name: N-[3-[(2-hydroxyphenyl)carbonylamino]-2,3-dimethyl-butan-2-yl]-2-oxidanyl-benzamide; iron; 1-methylimidazole Openeye Name: 2-hydroxy-N-[2-[(2-hydroxybenzoyl)amino]-1,1,2-trimethyl-propyl]benzamide; iron; 1-methylimidazole CAS Name: 2-hydroxy-N-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]-2,3-dimethylbutan-2-yl]benzamide; iron; 1-methylimidazole IUPAC Name: 2-hydroxy-N-[3-[(2-hydroxybenzoyl)amino]-2,3-dimethylbutan-2-yl]benzamide; iron; 1-methylimidazole Traditional Name: 2-hydroxy-N-[1,1,2-trimethyl-2-(salicyloylamino)propyl]benzamide; iron; 1-methylimidazole Formula: C48H60Fe2N8O8 MolecularWeight: 988.7288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C)(C)NC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2O.CC(C)(C(C)(C)NC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2O.CN1C=CN=C1.CN1C=CN=C1.[Fe].[Fe]

Isomeric SMILES

CC(C)(C(C)(C)NC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2O.CC(C)(C(C)(C)NC(=O)C1=CC=CC=C1O)NC(=O)C2=CC=CC=C2O.CN1C=CN=C1.CN1C=CN=C1.[Fe].[Fe]

InChI

InChI=1S/2C20H24N2O4.2C4H6N2.2Fe/c2*1-19(2,21-17(25)13-9-5-7-11-15(13)23)20(3,4)22-18(26)14-10-6-8-12-16(14)24;2*1-6-3-2-5-4-6;;/h2*5-12,23-24H,1-4H3,(H,21,25)(H,22,26);2*2-4H,1H3;;