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

Systemtic Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[2-(1-adamantyl)ethylamino]-1-phenyl-pyrrolidine-2,5-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c25-20-11-19(21(26)24(20)18-4-2-1-3-5-18)23-7-6-22-12-15-8-16(13-22)10-17(9-15)14-22/h1-5,15-17,19,23H,6-14H2/t15?,16?,17?,19-,22?/m1/s1