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

Systemtic Name: (E)-3-[4-[(2S)-1-(cyclobutylmethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(cyclobutylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2S)-1-(cyclobutylmethyl)-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2S)-1-(cyclobutylmethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(cyclobutylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CCCC2C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CC2CCC2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C18H24N2O2/c21-18(19-22)11-8-14-6-9-16(10-7-14)17-5-2-12-20(17)13-15-3-1-4-15/h6-11,15,17,22H,1-5,12-13H2,(H,19,21)/b11-8+/t17-/m0/s1