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

Systemtic Name: 1-(2-azanylpropyl)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2-aminopropyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2-aminopropyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2-aminopropyl)-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2-aminopropyl)-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)OC)OC)N

Isomeric SMILES

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=C(C=C2)OC)OC)N

InChI

InChI=1S/C17H22N2O5/c1-9(18)8-19-15(14(10(2)20)16(21)17(19)22)11-5-6-12(23-3)13(7-11)24-4/h5-7,9,15,21H,8,18H2,1-4H3