2-(1-adamantyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(1-adamantyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1-adamantyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(1-adamantyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(1-adamantyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1-adamantyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H27NO3/c1-13-3-5-18(6-4-13)24-21(19(14(2)25)20(26)22(24)27)23-10-15-7-16(11-23)9-17(8-15)12-23/h3-6,15-17,21,26H,7-12H2,1-2H3