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

Systemtic Name: 3-(4-hydroxyphenyl)-2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propanehydroxamic acid CAS Name: N-hydroxy-3-(4-hydroxyphenyl)-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]propanamide IUPAC Name: N-hydroxy-3-(4-hydroxyphenyl)-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]propanamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]-3-(4-hydroxyphenyl)propanehydroxamic acid Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1=O)C(CC2=CC=C(C=C2)O)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1(CCN(C1=O)C(CC2=CC=C(C=C2)O)C(=O)NO)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-27(21-9-13-23(14-10-21)34-18-20-5-3-2-4-6-20)15-16-29(26(27)32)24(25(31)28-33)17-19-7-11-22(30)12-8-19/h2-14,24,30,33H,15-18H2,1H3,(H,28,31)