1-(2-azanylethyl)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-azanylethyl)-2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-aminoethyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-aminoethyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-aminoethyl)-2-(4-bromophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-aminoethyl)-5-(4-bromophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C14H15BrN2O3 MolecularWeight: 339.1845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCN)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCN)O

InChI

InChI=1S/C14H15BrN2O3/c1-8(18)11-12(9-2-4-10(15)5-3-9)17(7-6-16)14(20)13(11)19/h2-5,12,19H,6-7,16H2,1H3