4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-(2,6-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 4-[[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-N-(2,6-dimethoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-N-(2,6-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-(2,6-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-N-(2,6-dimethoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-N-(2,6-dimethoxyphenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)C2=C(C=CNC2=O)NCC(C3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)C2=C(C=CNC2=O)NC[C@H](C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C22H22ClN3O5/c1-30-17-7-4-8-18(31-2)20(17)26-22(29)19-15(9-10-24-21(19)28)25-12-16(27)13-5-3-6-14(23)11-13/h3-11,16,27H,12H2,1-2H3,(H,26,29)(H2,24,25,28)/t16-/m1/s1