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

Systemtic Name: 1-(2-azanylethyl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-aminoethyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-aminoethyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-9(19)13-14(18(7-6-17)16(21)15(13)20)10-4-5-11(22-2)12(8-10)23-3/h4-5,8,14,20H,6-7,17H2,1-3H3