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

Systemtic Name: (2S)-3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-acetyl-2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one CAS Name: (2S)-3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-acetyl-2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-2H-pyrrol-5-one Traditional Name: (5S)-4-acetyl-5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-3-pyrrolin-2-one Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO6/c1-4-25-14-10-12(6-7-13(14)21)16-15(11(2)20)17(22)18(23)19(16)8-5-9-24-3/h6-7,10,16,21-22H,4-5,8-9H2,1-3H3/t16-/m0/s1