ethyl N-[[4-(3,5-dimethylphenoxy)-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl]methyl]carbamate

Systemtic Name: ethyl N-[[4-(3,5-dimethylphenoxy)-5-iodanyl-2-methyl-6-oxidanylidene-1H-pyridin-3-yl]methyl]carbamate Openeye Name: ethyl N-[[4-(3,5-dimethylphenoxy)-5-iodo-2-methyl-6-oxo-1H-pyridin-3-yl]methyl]carbamate CAS Name: N-[[4-(3,5-dimethylphenoxy)-5-iodo-2-methyl-6-oxo-1H-pyridin-3-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(3,5-dimethylphenoxy)-5-iodo-2-methyl-6-oxo-1H-pyridin-3-yl]methyl]carbamate Traditional Name: N-[[4-(3,5-dimethylphenoxy)-5-iodo-6-keto-2-methyl-1H-pyridin-3-yl]methyl]carbamic acid ethyl ester Formula: C18H21IN2O4 MolecularWeight: 456.27481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)I)C

Isomeric SMILES

CCOC(=O)NCC1=C(NC(=O)C(=C1OC2=CC(=CC(=C2)C)C)I)C

InChI

InChI=1S/C18H21IN2O4/c1-5-24-18(23)20-9-14-12(4)21-17(22)15(19)16(14)25-13-7-10(2)6-11(3)8-13/h6-8H,5,9H2,1-4H3,(H,20,23)(H,21,22)