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

Systemtic Name: 2-(cyclohexylmethyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-benzyl-2-(cyclohexylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(cyclohexylmethyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-benzyl-2-(cyclohexylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-benzyl-5-(cyclohexylmethyl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1CC2CCCCC2)CC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1CC2CCCCC2)CC3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c1-14(22)18-17(12-15-8-4-2-5-9-15)21(20(24)19(18)23)13-16-10-6-3-7-11-16/h3,6-7,10-11,15,17,23H,2,4-5,8-9,12-13H2,1H3