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

Systemtic Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[1-(1-adamantyl)ethylamino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[1-(1-adamantyl)ethylamino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c1-3-29-20-6-4-19(5-7-20)26-22(27)11-21(23(26)28)25-15(2)24-12-16-8-17(13-24)10-18(9-16)14-24/h4-7,15-18,21,25H,3,8-14H2,1-2H3