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(3S)-3-(azepan-1-ium-1-ylmethyl)-1-(cyclobutylmethyl)-3-oxidanyl-piperidin-2-one
(3S)-3-(azepan-1-ium-1-ylmethyl)-1-(cyclobutylmethyl)-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CC2(CCCN(C2=O)CC3CCC3)O
Isomeric SMILES
C1CCC[NH+](CC1)C[C@]2(CCCN(C2=O)CC3CCC3)O
InChI
InChI=1S/C17H30N2O2/c20-16-17(21,14-18-10-3-1-2-4-11-18)9-6-12-19(16)13-15-7-5-8-15/h15,21H,1-14H2/p+1/t17-/m0/s1
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