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

Systemtic Name: (3S,6S)-3,6-bis[(4-phenoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis[(4-phenoxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[(4-phenoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis[(4-phenoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis(4-phenoxybenzyl)piperazine-2,5-quinone Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)CC3C(=O)NC(C(=O)N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C[C@H]3C(=O)N[C@H](C(=O)N3)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H26N2O4/c33-29-27(19-21-11-15-25(16-12-21)35-23-7-3-1-4-8-23)31-30(34)28(32-29)20-22-13-17-26(18-14-22)36-24-9-5-2-6-10-24/h1-18,27-28H,19-20H2,(H,31,34)(H,32,33)/t27-,28-/m0/s1