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

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

Systemtic Name:N-[3-(3,5-dimethoxyphenyl)-2-methoxy-phenyl]-4-methylsulfonyl-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
Openeye Name:N-[3-(3,5-dimethoxyphenyl)-2-methoxy-phenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide
CAS Name:N-[3-(3,5-dimethoxyphenyl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxo-1-pyrrolidinyl)butanamide
IUPAC Name:N-[3-(3,5-dimethoxyphenyl)-2-methoxyphenyl]-N-hydroxy-4-methylsulfonyl-2-(2-oxopyrrolidin-1-yl)butanamide
Traditional Name:N-[3-(3,5-dimethoxyphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)-4-mesyl-butyramide
Formula: C24H30N2O8S
MolecularWeight: 506.5686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(CCS(=O)(=O)C)N3CCCC3=O)O)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(CCS(=O)(=O)C)N3CCCC3=O)O)OC)OC


InChI

InChI=1S/C24H30N2O8S/c1-32-17-13-16(14-18(15-17)33-2)19-7-5-8-20(23(19)34-3)26(29)24(28)21(10-12-35(4,30)31)25-11-6-9-22(25)27/h5,7-8,13-15,21,29H,6,9-12H2,1-4H3


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