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(2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

(2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name:(2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Openeye Name:(2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-isopropylphenyl)-2H-pyrrol-5-one
CAS Name:(2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
IUPAC Name:(2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one
Traditional Name:(5S)-4-acetyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-p-cumenyl-3-pyrrolin-2-one
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCNCCO)O)C(=O)C


Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCNCCO)O)C(=O)C


InChI

InChI=1S/C19H26N2O4/c1-12(2)14-4-6-15(7-5-14)17-16(13(3)23)18(24)19(25)21(17)10-8-20-9-11-22/h4-7,12,17,20,22,24H,8-11H2,1-3H3/t17-/m0/s1


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