(6S)-1-[2-(1-adamantyl)ethyl]-6-phenyl-piperazine-2,3-dione

Systemtic Name: (6S)-1-[2-(1-adamantyl)ethyl]-6-phenyl-piperazine-2,3-dione Openeye Name: (6S)-1-[2-(1-adamantyl)ethyl]-6-phenyl-piperazine-2,3-dione CAS Name: (6S)-1-[2-(1-adamantyl)ethyl]-6-phenylpiperazine-2,3-dione IUPAC Name: (6S)-1-[2-(1-adamantyl)ethyl]-6-phenylpiperazine-2,3-dione Traditional Name: (6S)-1-[2-(1-adamantyl)ethyl]-6-phenyl-piperazine-2,3-quinone Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN4C(CNC(=O)C4=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1)CCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C22H28N2O2/c25-20-21(26)24(19(14-23-20)18-4-2-1-3-5-18)7-6-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-5,15-17,19H,6-14H2,(H,23,25)/t15?,16?,17?,19-,22?/m1/s1