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

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-N-oxidanyl-propanamide Openeye Name: 2-[3-amino-3-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]-N-hydroxy-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[3-amino-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-hydroxy-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[3-amino-3-(4-benzoxyphenyl)-2-keto-pyrrolidino]-3-(4-hydroxyphenyl)propanehydroxamic acid Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1(C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C(CC4=CC=C(C=C4)O)C(=O)NO

Isomeric SMILES

C1CN(C(=O)C1(C2=CC=C(C=C2)OCC3=CC=CC=C3)N)C(CC4=CC=C(C=C4)O)C(=O)NO

InChI

InChI=1S/C26H27N3O5/c27-26(20-8-12-22(13-9-20)34-17-19-4-2-1-3-5-19)14-15-29(25(26)32)23(24(31)28-33)16-18-6-10-21(30)11-7-18/h1-13,23,30,33H,14-17,27H2,(H,28,31)