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

Systemtic Name: 1-(1-adamantyl)-3-ethanoyl-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(1-adamantyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(1-adamantyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(1-adamantyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(1-adamantyl)-3-hydroxy-5-phenyl-3-pyrrolin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C22H25NO3/c1-13(24)18-19(17-5-3-2-4-6-17)23(21(26)20(18)25)22-10-14-7-15(11-22)9-16(8-14)12-22/h2-6,14-16,19,25H,7-12H2,1H3