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

Systemtic Name: (2S)-1-decyl-4-ethanoyl-5-oxidanyl-2-(phenylmethyl)-2H-pyrrol-3-one Openeye Name: (2S)-4-acetyl-2-benzyl-1-decyl-5-hydroxy-2H-pyrrol-3-one CAS Name: (2S)-4-acetyl-1-decyl-5-hydroxy-2-(phenylmethyl)-2H-pyrrol-3-one IUPAC Name: (2S)-4-acetyl-2-benzyl-1-decyl-5-hydroxy-2H-pyrrol-3-one Traditional Name: (2S)-4-acetyl-2-benzyl-1-decyl-5-hydroxy-2-pyrrolin-3-one Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(C(=O)C(=C1O)C(=O)C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCN1[C@H](C(=O)C(=C1O)C(=O)C)CC2=CC=CC=C2

InChI

InChI=1S/C23H33NO3/c1-3-4-5-6-7-8-9-13-16-24-20(17-19-14-11-10-12-15-19)22(26)21(18(2)25)23(24)27/h10-12,14-15,20,27H,3-9,13,16-17H2,1-2H3/t20-/m0/s1