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

Systemtic Name: (E)-3-[4-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2S)-1-(cyclopropylmethyl)-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(cyclopropylmethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2CC2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1C[C@H](N(C1)CC2CC2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C17H22N2O2/c20-17(18-21)10-7-13-5-8-15(9-6-13)16-2-1-11-19(16)12-14-3-4-14/h5-10,14,16,21H,1-4,11-12H2,(H,18,20)/b10-7+/t16-/m0/s1