3-(1-adamantylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(1-adamantylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(1-adamantylamino)-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 3-(1-adamantylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(1-adamantylamino)-1-(4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-adamantylamino)-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2/c1-13-2-4-17(5-3-13)23-19(24)9-18(20(23)25)22-21-10-14-6-15(11-21)8-16(7-14)12-21/h2-5,14-16,18,22H,6-12H2,1H3