2-(4-nitrophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(4-nitrophenyl)acetamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H23N3O5/c24-18-10-11-21(13-18)14-19(16-4-2-1-3-5-16)22(26)20(25)12-15-6-8-17(9-7-15)23(27)28/h1-9,18-19,24,26H,10-14H2