(2S)-4-ethanoyl-1-ethyl-5-oxidanyl-2-(phenylmethyl)-2H-pyrrol-3-one

Systemtic Name: (2S)-4-ethanoyl-1-ethyl-5-oxidanyl-2-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-2-benzyl-1-ethyl-5-hydroxy-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-1-ethyl-5-hydroxy-2-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-2-benzyl-1-ethyl-5-hydroxy-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-2-benzyl-1-ethyl-5-hydroxy-2-pyrrolin-3-one Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=O)C(=C1O)C(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CCN1[C@H](C(=O)C(=C1O)C(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO3/c1-3-16-12(9-11-7-5-4-6-8-11)14(18)13(10(2)17)15(16)19/h4-8,12,19H,3,9H2,1-2H3/t12-/m0/s1