(3R)-3-(1-adamantylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1-adamantylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-adamantylamino)-1-benzyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1-adamantylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-adamantylamino)-1-benzylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-adamantylamino)-1-benzyl-pyrrolidine-2,5-quinone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4CC(=O)N(C4=O)CC5=CC=CC=C5

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N2O2/c24-19-9-18(20(25)23(19)13-14-4-2-1-3-5-14)22-21-10-15-6-16(11-21)8-17(7-15)12-21/h1-5,15-18,22H,6-13H2/t15?,16?,17?,18-,21?/m1/s1