(3R)-3-[2-(1-adamantyl)ethylamino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-[2-(1-adamantyl)ethylamino]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-[2-(1-adamantyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-[2-(1-adamantyl)ethylamino]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-[2-(1-adamantyl)ethylamino]pyrrolidine-2,5-quinone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N2O3/c1-15(27)19-2-4-20(5-3-19)26-22(28)11-21(23(26)29)25-7-6-24-12-16-8-17(13-24)10-18(9-16)14-24/h2-5,16-18,21,25H,6-14H2,1H3/t16?,17?,18?,21-,24?/m1/s1