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

Systemtic Name: (2R)-1-(1-adamantyl)-3-ethanoyl-2-(4-nitrophenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-(1-adamantyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-1-(1-adamantyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-(1-adamantyl)-4-hydroxy-2-(4-nitrophenyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-(1-adamantyl)-3-hydroxy-5-(4-nitrophenyl)-3-pyrrolin-2-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C22H24N2O5/c1-12(25)18-19(16-2-4-17(5-3-16)24(28)29)23(21(27)20(18)26)22-9-13-6-14(10-22)8-15(7-13)11-22/h2-5,13-15,19,26H,6-11H2,1H3/t13?,14?,15?,19-,22?/m1/s1