(3S,6S)-3-(diphenylmethyl)-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-3-(diphenylmethyl)-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-3-benzhydryl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione CAS Name: (3S,6S)-3-(diphenylmethyl)-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-3-benzhydryl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-3-benzhydryl-6-(1H-imidazol-5-ylmethyl)piperazine-2,5-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC(C(=O)N2)CC3=CN=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C([C@H]2C(=O)N[C@H](C(=O)N2)CC3=CN=CN3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c26-20-17(11-16-12-22-13-23-16)24-21(27)19(25-20)18(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,17-19H,11H2,(H,22,23)(H,24,27)(H,25,26)/t17-,19-/m0/s1