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

Systemtic Name: 2-[3-azanyl-3-[4-[(2-methoxy-5-nitro-phenyl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methylsulfonyl-N-oxidanyl-butanamide Openeye Name: 2-[3-amino-3-[4-[(2-methoxy-5-nitro-phenyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methylsulfonyl-butanehydroxamic acid CAS Name: 2-[3-amino-3-[4-[(2-methoxy-5-nitrophenyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-N-hydroxy-4-methylsulfonylbutanamide IUPAC Name: 2-[3-amino-3-[4-[(2-methoxy-5-nitrophenyl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-N-hydroxy-4-methylsulfonylbutanamide Traditional Name: 2-[3-amino-2-keto-3-[4-(2-methoxy-5-nitro-benzyl)oxyphenyl]pyrrolidino]-4-mesyl-butanehydroxamic acid Formula: C23H28N4O9S MolecularWeight: 536.55482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O9S/c1-35-20-8-5-17(27(31)32)13-15(20)14-36-18-6-3-16(4-7-18)23(24)10-11-26(22(23)29)19(21(28)25-30)9-12-37(2,33)34/h3-8,13,19,30H,9-12,14,24H2,1-2H3,(H,25,28)