2-[3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxy-phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-[3-(2,6-dimethyl-4-pyridinyl)-2-methoxyphenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-[3-(2,6-dimethylpyridin-4-yl)-2-methoxyphenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-[3-(2,6-dimethyl-4-pyridyl)-2-methoxy-phenyl]-2-keto-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)C3CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)OC

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C(C(=CC=C2)C3CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)OC

InChI

InChI=1S/C23H29N3O6S/c1-14-12-16(13-15(2)24-14)17-6-5-7-18(21(17)32-3)19-8-10-26(23(19)28)20(22(27)25-29)9-11-33(4,30)31/h5-7,12-13,19-20,29H,8-11H2,1-4H3,(H,25,27)