(2R)-3-ethanoyl-4-oxidanyl-1-[(2S)-2-oxidanylpropyl]-2-phenyl-2H-pyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-4-oxidanyl-1-[(2S)-2-oxidanylpropyl]-2-phenyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-1-[(2S)-2-hydroxypropyl]-2-phenyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-1-[(2S)-2-hydroxypropyl]-2-phenyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-1-[(2S)-2-hydroxypropyl]-2-phenyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-1-[(2S)-2-hydroxypropyl]-5-phenyl-3-pyrrolin-2-one Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](CN1[C@@H](C(=C(C1=O)O)C(=O)C)C2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO4/c1-9(17)8-16-13(11-6-4-3-5-7-11)12(10(2)18)14(19)15(16)20/h3-7,9,13,17,19H,8H2,1-2H3/t9-,13+/m0/s1