2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(4,6-dimethyl-2-pyrimidinyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(4,6-dimethylpyrimidin-2-yl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

InChI

InChI=1S/C21H26N4O4/c1-13-11-14(2)23-18(22-13)12-29-17-7-5-16(6-8-17)21(4)9-10-25(20(21)27)15(3)19(26)24-28/h5-8,11,15,28H,9-10,12H2,1-4H3,(H,24,26)