1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-ethylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2,2-dimethoxyethyl)-3-ethanoyl-2-(4-ethylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(2,2-dimethoxyethyl)-2-(4-ethylphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(2,2-dimethoxyethyl)-5-(4-ethylphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CC(OC)OC)O)C(=O)C

InChI

InChI=1S/C18H23NO5/c1-5-12-6-8-13(9-7-12)16-15(11(2)20)17(21)18(22)19(16)10-14(23-3)24-4/h6-9,14,16,21H,5,10H2,1-4H3