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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CCSC)C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(CCN(C1=O)C(CCSC)C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-23(13-14-25(22(23)27)20(12-15-30-2)21(26)24-28)18-8-10-19(11-9-18)29-16-17-6-4-3-5-7-17/h3-11,20,28H,12-16H2,1-2H3,(H,24,26)