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

Systemtic Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H30N2O2/c1-15-2-4-19(5-3-15)25-21(26)11-20(22(25)27)24-7-6-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-5,16-18,20,24H,6-14H2,1H3/t16?,17?,18?,20-,23?/m1/s1