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

Systemtic Name: 2-[3-azanyl-3-[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(4,5-dimethoxy-2-nitrophenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-3-[4-(4,5-dimethoxy-2-nitro-benzyl)oxyphenyl]-2-keto-pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C24H30N4O10S MolecularWeight: 566.5808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O10S/c1-36-20-12-15(19(28(32)33)13-21(20)37-2)14-38-17-6-4-16(5-7-17)24(25)9-10-27(23(24)30)18(22(29)26-31)8-11-39(3,34)35/h4-7,12-13,18,31H,8-11,14,25H2,1-3H3,(H,26,29)