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

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

Systemtic Name:2-[3-azanyl-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide
Openeye Name:2-[3-amino-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid
CAS Name:2-[3-amino-3-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide
IUPAC Name:2-[3-amino-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide
Traditional Name:2-[3-amino-3-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid
Formula: C22H30N4O5
MolecularWeight: 430.4974
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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(CC(C)C)C(=O)NO)N


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O5/c1-13(2)11-19(20(27)24-29)26-10-9-22(23,21(26)28)16-5-7-17(8-6-16)30-12-18-14(3)25-31-15(18)4/h5-8,13,19,29H,9-12,23H2,1-4H3,(H,24,27)


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