2-[3-azanyl-3-[4-[[4-(methoxymethyl)phenyl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-3-[4-[[4-(methoxymethyl)phenyl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-3-[4-[[4-(methoxymethyl)phenyl]methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[[4-(methoxymethyl)phenyl]methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-3-[4-[[4-(methoxymethyl)phenyl]methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-[4-[4-(methoxymethyl)benzyl]oxyphenyl]pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=C(C=C3)COC)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC3=CC=C(C=C3)COC)N

InChI

InChI=1S/C25H33N3O5/c1-17(2)14-22(23(29)27-31)28-13-12-25(26,24(28)30)20-8-10-21(11-9-20)33-16-19-6-4-18(5-7-19)15-32-3/h4-11,17,22,31H,12-16,26H2,1-3H3,(H,27,29)