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

Systemtic Name: (2S)-3-ethanoyl-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-4-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-2-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-[2-(2-hydroxyethylamino)ethyl]-5-(p-tolyl)-3-pyrrolin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCNCCO)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCNCCO)O)C(=O)C

InChI

InChI=1S/C17H22N2O4/c1-11-3-5-13(6-4-11)15-14(12(2)21)16(22)17(23)19(15)9-7-18-8-10-20/h3-6,15,18,20,22H,7-10H2,1-2H3/t15-/m0/s1