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

Systemtic Name: (E)-N-oxidanyl-3-[4-[(2S)-1-(2-thiophen-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[(2S)-1-[2-(3-thiophenyl)ethyl]-2-pyrrolidinyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[(2S)-1-(2-thiophen-3-ylethyl)pyrrolidin-2-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-[2-(3-thienyl)ethyl]pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CSC=C2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CCC2=CSC=C2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C19H22N2O2S/c22-19(20-23)8-5-15-3-6-17(7-4-15)18-2-1-11-21(18)12-9-16-10-13-24-14-16/h3-8,10,13-14,18,23H,1-2,9,11-12H2,(H,20,22)/b8-5+/t18-/m0/s1