6-azanyl-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide

Systemtic Name: 6-azanyl-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-hexanamide Openeye Name: 6-amino-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]hexanehydroxamic acid CAS Name: 6-amino-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxyhexanamide IUPAC Name: 6-amino-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxyhexanamide Traditional Name: 6-amino-2-[3-[4-(3,4-dimethoxyphenoxy)phenyl]-2-keto-3-methyl-pyrrolidino]hexanehydroxamic acid Formula: C25H33N3O6 MolecularWeight: 471.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CCCCN)C(=O)NO)C2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1(CCN(C1=O)C(CCCCN)C(=O)NO)C2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33N3O6/c1-25(13-15-28(24(25)30)20(23(29)27-31)6-4-5-14-26)17-7-9-18(10-8-17)34-19-11-12-21(32-2)22(16-19)33-3/h7-12,16,20,31H,4-6,13-15,26H2,1-3H3,(H,27,29)