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

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

Systemtic Name:2-[3-azanyl-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide
Openeye Name:2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid
CAS Name:2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide
IUPAC Name:2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide
Traditional Name:2-[3-amino-3-[4-(3,5-dimethoxybenzyl)oxyphenyl]-2-keto-pyrrolidino]-4-methyl-pentanehydroxamic acid
Formula: C25H33N3O6
MolecularWeight: 471.54602
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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(=CC(=C3)OC)OC)N


Isomeric SMILES

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


InChI

InChI=1S/C25H33N3O6/c1-16(2)11-22(23(29)27-31)28-10-9-25(26,24(28)30)18-5-7-19(8-6-18)34-15-17-12-20(32-3)14-21(13-17)33-4/h5-8,12-14,16,22,31H,9-11,15,26H2,1-4H3,(H,27,29)


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