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(3S,6S)-3-[(1S)-1-oxidanylethyl]-6-(phenylmethyl)piperazine-2,5-dione
(3S,6S)-3-[(1S)-1-oxidanylethyl]-6-(phenylmethyl)piperazine-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C(=O)NC(C(=O)N1)CC2=CC=CC=C2)O
Isomeric SMILES
C[C@@H]([C@H]1C(=O)N[C@H](C(=O)N1)CC2=CC=CC=C2)O
InChI
InChI=1S/C13H16N2O3/c1-8(16)11-13(18)14-10(12(17)15-11)7-9-5-3-2-4-6-9/h2-6,8,10-11,16H,7H2,1H3,(H,14,18)(H,15,17)/t8-,10-,11-/m0/s1
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