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

Systemtic Name: (3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione Openeye Name: (3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione CAS Name: (3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: (3S,6S)-3,6-bis[(4-hydroxyphenyl)methyl]piperazine-2,5-dione Traditional Name: (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(C(=O)N2)CC3=CC=C(C=C3)O)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H]2C(=O)N[C@H](C(=O)N2)CC3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H18N2O4/c21-13-5-1-11(2-6-13)9-15-17(23)20-16(18(24)19-15)10-12-3-7-14(22)8-4-12/h1-8,15-16,21-22H,9-10H2,(H,19,24)(H,20,23)/t15-,16-/m0/s1