3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]-N-oxidanyl-propanamide Openeye Name: 3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]propanamide IUPAC Name: N-hydroxy-3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]propanamide Traditional Name: 3-[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]propanehydroxamic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1CCC(=O)NO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1CCC(=O)NO)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-18-11-13(10-14(18)7-8-16(20)17-21)15(19)9-12-5-3-2-4-6-12/h2-6,10-11,21H,7-9H2,1H3,(H,17,20)