N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-2-[3-(hydroxymethyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-2-[3-(hydroxymethyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-[3-(hydroxymethyl)-2-oxo-pyrrolidin-1-yl]propanamide CAS Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-[3-(hydroxymethyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-[3-(hydroxymethyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-keto-3-methylol-pyrrolidino)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(C)N3CCC(C3=O)CO)O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(C)N3CCC(C3=O)CO)O)OC)C

InChI

InChI=1S/C23H28N2O5/c1-14-10-15(2)12-18(11-14)19-6-5-7-20(21(19)30-4)25(29)22(27)16(3)24-9-8-17(13-26)23(24)28/h5-7,10-12,16-17,26,29H,8-9,13H2,1-4H3