(E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-2-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(1-adamantylamino)methyl]-1-methyl-pyrrol-2-yl]prop-2-enehydroxamic acid Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=CC(=O)NO)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=C(C=C1/C=C/C(=O)NO)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27N3O2/c1-22-12-16(7-17(22)2-3-18(23)21-24)11-20-19-8-13-4-14(9-19)6-15(5-13)10-19/h2-3,7,12-15,20,24H,4-6,8-11H2,1H3,(H,21,23)/b3-2+