(3R,6R)-3-(phenylmethyl)-6-(sulfanylmethyl)piperazine-2,5-dione

Systemtic Name: (3R,6R)-3-(phenylmethyl)-6-(sulfanylmethyl)piperazine-2,5-dione Openeye Name: (3R,6R)-3-benzyl-6-(sulfanylmethyl)piperazine-2,5-dione CAS Name: (3R,6R)-3-(mercaptomethyl)-6-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (3R,6R)-3-benzyl-6-(sulfanylmethyl)piperazine-2,5-dione Traditional Name: (3R,6R)-3-benzyl-6-(mercaptomethyl)piperazine-2,5-quinone Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CS

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N[C@H](C(=O)N2)CS

InChI

InChI=1S/C12H14N2O2S/c15-11-9(6-8-4-2-1-3-5-8)13-12(16)10(7-17)14-11/h1-5,9-10,17H,6-7H2,(H,13,16)(H,14,15)/t9-,10+/m1/s1