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N-[(2S)-2,3-bis(oxidanyl)propoxy]-4-[(4-iodanyl-2-methyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

N-[(2S)-2,3-bis(oxidanyl)propoxy]-4-[(4-iodanyl-2-methyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name:N-[(2S)-2,3-bis(oxidanyl)propoxy]-4-[(4-iodanyl-2-methyl-phenyl)amino]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
Openeye Name:N-[(2S)-2,3-dihydroxypropoxy]-4-(4-iodo-2-methyl-anilino)-1-methyl-6-oxo-pyridine-3-carboxamide
CAS Name:N-[(2S)-2,3-dihydroxypropoxy]-4-(4-iodo-2-methylanilino)-1-methyl-6-oxo-3-pyridinecarboxamide
IUPAC Name:N-[(2S)-2,3-dihydroxypropoxy]-4-(4-iodo-2-methylanilino)-1-methyl-6-oxopyridine-3-carboxamide
Traditional Name:N-[(2S)-2,3-dihydroxypropoxy]-4-(4-iodo-2-methyl-anilino)-6-keto-1-methyl-nicotinamide
Formula: C17H20IN3O5
MolecularWeight: 473.26227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC2=CC(=O)N(C=C2C(=O)NOCC(CO)O)C


Isomeric SMILES

CC1=C(C=CC(=C1)I)NC2=CC(=O)N(C=C2C(=O)NOC[C@H](CO)O)C


InChI

InChI=1S/C17H20IN3O5/c1-10-5-11(18)3-4-14(10)19-15-6-16(24)21(2)7-13(15)17(25)20-26-9-12(23)8-22/h3-7,12,19,22-23H,8-9H2,1-2H3,(H,20,25)/t12-/m0/s1


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