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

Systemtic Name: (E)-3-[4-[(2S)-1-(2-cyclohexylethyl)pyrrolidin-2-yl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(2S)-1-(2-cyclohexylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(2S)-1-(2-cyclohexylethyl)-2-pyrrolidinyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(2S)-1-(2-cyclohexylethyl)pyrrolidin-2-yl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(2S)-1-(2-cyclohexylethyl)pyrrolidin-2-yl]phenyl]prop-2-enehydroxamic acid Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2CCCC2C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1CCC(CC1)CCN2CCC[C@H]2C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H30N2O2/c24-21(22-25)13-10-18-8-11-19(12-9-18)20-7-4-15-23(20)16-14-17-5-2-1-3-6-17/h8-13,17,20,25H,1-7,14-16H2,(H,22,24)/b13-10+/t20-/m0/s1