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

Systemtic Name: (2S)-3-ethanoyl-2-(4-ethylphenyl)-1-[2-(2-hydroxyethylamino)ethyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-ethylphenyl)-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(4-ethylphenyl)-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-3-pyrrolin-2-one Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCNCCO)O)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCNCCO)O)C(=O)C

InChI

InChI=1S/C18H24N2O4/c1-3-13-4-6-14(7-5-13)16-15(12(2)22)17(23)18(24)20(16)10-8-19-9-11-21/h4-7,16,19,21,23H,3,8-11H2,1-2H3/t16-/m0/s1