(3S,6S)-3,6-bis[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: (3S,6S)-3,6-bis[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis[(4-benzyloxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis[(4-phenylmethoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis(4-benzoxybenzyl)piperazine-2,5-quinone Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC3C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c35-31-29(19-23-11-15-27(16-12-23)37-21-25-7-3-1-4-8-25)33-32(36)30(34-31)20-24-13-17-28(18-14-24)38-22-26-9-5-2-6-10-26/h1-18,29-30H,19-22H2,(H,33,36)(H,34,35)/t29-,30-/m0/s1