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

Systemtic Name: 2-[3-azanyl-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(3,5-dimethoxyphenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-3-[4-(3,5-dimethoxybenzyl)oxyphenyl]-2-keto-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C24H31N3O8S MolecularWeight: 521.58324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(CCS(=O)(=O)C)C(=O)NO)N)OC

InChI

InChI=1S/C24H31N3O8S/c1-33-19-12-16(13-20(14-19)34-2)15-35-18-6-4-17(5-7-18)24(25)9-10-27(23(24)29)21(22(28)26-30)8-11-36(3,31)32/h4-7,12-14,21,30H,8-11,15,25H2,1-3H3,(H,26,28)