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(6S)-1-[2-(1-adamantyl)ethyl]-6-(1-hydroxyethyl)piperazine-2,3-dione
(6S)-1-[2-(1-adamantyl)ethyl]-6-(1-hydroxyethyl)piperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CNC(=O)C(=O)N1CCC23CC4CC(C2)CC(C4)C3)O
Isomeric SMILES
CC([C@@H]1CNC(=O)C(=O)N1CCC23CC4CC(C2)CC(C4)C3)O
InChI
InChI=1S/C18H28N2O3/c1-11(21)15-10-19-16(22)17(23)20(15)3-2-18-7-12-4-13(8-18)6-14(5-12)9-18/h11-15,21H,2-10H2,1H3,(H,19,22)/t11?,12?,13?,14?,15-,18?/m0/s1
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- [(1R,2R,3S,4R,6S,7R,8S,9S,10R,14R)-3-azanyl-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-2,4,6,8,10,14-hexamethyl-6-oxidanyl-11,16-bis(oxidanylidene)-12,15,17-trioxabicyclo[12.3.0]heptadecan-9-yl] 3-phenyl-2-pyridin-3-yloxy-propanoate
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