2-[3-azanyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-azanyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-2-keto-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C21H28N4O7S MolecularWeight: 480.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)N

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)N

InChI

InChI=1S/C21H28N4O7S/c1-13-17(14(2)32-24-13)12-31-16-6-4-15(5-7-16)21(22)9-10-25(20(21)27)18(19(26)23-28)8-11-33(3,29)30/h4-7,18,28H,8-12,22H2,1-3H3,(H,23,26)