(E)-N-oxidanyl-3-[4-[1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[1-(2-oxidanyl-2-phenyl-ethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[1-(2-hydroxy-2-phenyl-ethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-(2-hydroxy-2-phenylethyl)-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-(2-hydroxy-2-phenylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[1-(2-hydroxy-2-phenyl-ethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(C2=CC=CC=C2)O)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CC(N(C1)CC(C2=CC=CC=C2)O)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H24N2O3/c24-20(18-5-2-1-3-6-18)15-23-14-4-7-19(23)17-11-8-16(9-12-17)10-13-21(25)22-26/h1-3,5-6,8-13,19-20,24,26H,4,7,14-15H2,(H,22,25)/b13-10+