(6S)-1-(2-naphthalen-1-ylethyl)-6-phenyl-piperazine-2,3-dione

Systemtic Name: (6S)-1-(2-naphthalen-1-ylethyl)-6-phenyl-piperazine-2,3-dione Openeye Name: (6S)-1-[2-(1-naphthyl)ethyl]-6-phenyl-piperazine-2,3-dione CAS Name: (6S)-1-[2-(1-naphthalenyl)ethyl]-6-phenylpiperazine-2,3-dione IUPAC Name: (6S)-1-(2-naphthalen-1-ylethyl)-6-phenylpiperazine-2,3-dione Traditional Name: (6S)-1-[2-(1-naphthyl)ethyl]-6-phenyl-piperazine-2,3-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)C(=O)N1)CCC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2/c25-21-22(26)24(20(15-23-21)18-8-2-1-3-9-18)14-13-17-11-6-10-16-7-4-5-12-19(16)17/h1-12,20H,13-15H2,(H,23,25)/t20-/m1/s1