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(6R)-6-(1-hydroxyethyl)-1-[(1-phenylcyclopropyl)methyl]piperazine-2,3-dione
(6R)-6-(1-hydroxyethyl)-1-[(1-phenylcyclopropyl)methyl]piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNC(=O)C(=O)N1CC2(CC2)C3=CC=CC=C3)O
Isomeric SMILES
CC([C@H]1CNC(=O)C(=O)N1CC2(CC2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H20N2O3/c1-11(19)13-9-17-14(20)15(21)18(13)10-16(7-8-16)12-5-3-2-4-6-12/h2-6,11,13,19H,7-10H2,1H3,(H,17,20)/t11?,13-/m1/s1
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