(3R)-3-(1-adamantylamino)-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1-adamantylamino)-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-adamantylamino)-1-(4-morpholinophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-adamantylamino)-1-[4-(4-morpholinyl)phenyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-adamantylamino)-1-(4-morpholin-4-ylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-adamantylamino)-1-(4-morpholinophenyl)pyrrolidine-2,5-quinone Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)N3C(=O)CC(C3=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)N3C(=O)C[C@H](C3=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H31N3O3/c28-22-12-21(25-24-13-16-9-17(14-24)11-18(10-16)15-24)23(29)27(22)20-3-1-19(2-4-20)26-5-7-30-8-6-26/h1-4,16-18,21,25H,5-15H2/t16?,17?,18?,21-,24?/m1/s1