(2S)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-ethanoyl-2-(4-ethoxyphenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(4-ethoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-3-hydroxy-1-(3-methoxypropyl)-5-p-phenetyl-3-pyrrolin-2-one Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2CCCOC)O)C(=O)C

InChI

InChI=1S/C18H23NO5/c1-4-24-14-8-6-13(7-9-14)16-15(12(2)20)17(21)18(22)19(16)10-5-11-23-3/h6-9,16,21H,4-5,10-11H2,1-3H3/t16-/m0/s1