(6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-dione

Systemtic Name: (6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-dione Openeye Name: (6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-dione CAS Name: (6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-dione IUPAC Name: (6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-dione Traditional Name: (6S)-6-phenyl-1-[3-(3,4,5-trimethoxyphenyl)propyl]piperazine-2,3-quinone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCCN2C(CNC(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCCN2[C@H](CNC(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O5/c1-27-18-12-15(13-19(28-2)20(18)29-3)8-7-11-24-17(14-23-21(25)22(24)26)16-9-5-4-6-10-16/h4-6,9-10,12-13,17H,7-8,11,14H2,1-3H3,(H,23,25)/t17-/m1/s1