1-[2-[di(propan-2-yl)amino]ethyl]-3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-[di(propan-2-yl)amino]ethyl]-3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-[2-(diisopropylamino)ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-[2-[di(propan-2-yl)amino]ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-[2-[di(propan-2-yl)amino]ethyl]-4-hydroxy-2-(4-hydroxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-[2-(diisopropylamino)ethyl]-3-hydroxy-5-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)O)C(C)C

Isomeric SMILES

CC(C)N(CCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)O)C(C)C

InChI

InChI=1S/C20H28N2O4/c1-12(2)21(13(3)4)10-11-22-18(15-6-8-16(24)9-7-15)17(14(5)23)19(25)20(22)26/h6-9,12-13,18,24-25H,10-11H2,1-5H3