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

Systemtic Name: (E)-3-[1-(1-adamantyl)pyrrol-3-yl]-N-methyl-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-(1-adamantyl)pyrrol-3-yl]-N-hydroxy-N-methyl-prop-2-enamide CAS Name: (E)-3-[1-(1-adamantyl)-3-pyrrolyl]-N-hydroxy-N-methyl-2-propenamide IUPAC Name: (E)-3-[1-(1-adamantyl)pyrrol-3-yl]-N-hydroxy-N-methylprop-2-enamide Traditional Name: (E)-3-[1-(1-adamantyl)pyrrol-3-yl]-N-hydroxy-N-methyl-acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=CC1=CN(C=C1)C23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

CN(C(=O)/C=C/C1=CN(C=C1)C23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H24N2O2/c1-19(22)17(21)3-2-13-4-5-20(12-13)18-9-14-6-15(10-18)8-16(7-14)11-18/h2-5,12,14-16,22H,6-11H2,1H3/b3-2+