(5R,6S)-5-ethyl-6-(hydroxymethyl)-1-(phenylmethyl)piperazine-2,3-dione

Systemtic Name: (5R,6S)-5-ethyl-6-(hydroxymethyl)-1-(phenylmethyl)piperazine-2,3-dione Openeye Name: (5R,6S)-1-benzyl-5-ethyl-6-(hydroxymethyl)piperazine-2,3-dione CAS Name: (5R,6S)-5-ethyl-6-(hydroxymethyl)-1-(phenylmethyl)piperazine-2,3-dione IUPAC Name: (5R,6S)-1-benzyl-5-ethyl-6-(hydroxymethyl)piperazine-2,3-dione Traditional Name: (5R,6S)-1-benzyl-5-ethyl-6-methylol-piperazine-2,3-quinone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C(=O)C(=O)N1)CC2=CC=CC=C2)CO

Isomeric SMILES

CC[C@@H]1[C@H](N(C(=O)C(=O)N1)CC2=CC=CC=C2)CO

InChI

InChI=1S/C14H18N2O3/c1-2-11-12(9-17)16(14(19)13(18)15-11)8-10-6-4-3-5-7-10/h3-7,11-12,17H,2,8-9H2,1H3,(H,15,18)/t11-,12-/m1/s1