2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-methylsulfanyl-N-oxidanyl-butanamide

Systemtic Name: 2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-methylsulfanyl-N-oxidanyl-butanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]-3-methylsulfanyl-butanehydroxamic acid CAS Name: N-hydroxy-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-3-(methylthio)butanamide IUPAC Name: N-hydroxy-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-methylsulfanylbutanamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]-3-(methylthio)butanehydroxamic acid Formula: C23H28N2O4S MolecularWeight: 428.54442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)SC

Isomeric SMILES

CC(C(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3)SC

InChI

InChI=1S/C23H28N2O4S/c1-16(30-3)20(21(26)24-28)25-14-13-23(2,22(25)27)18-9-11-19(12-10-18)29-15-17-7-5-4-6-8-17/h4-12,16,20,28H,13-15H2,1-3H3,(H,24,26)