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(3S)-3-[(cyclobutylamino)methyl]-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one
(3S)-3-[(cyclobutylamino)methyl]-1-(2-methoxyethyl)-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCCC(C1=O)(CNC2CCC2)O
Isomeric SMILES
COCCN1CCC[C@@](C1=O)(CNC2CCC2)O
InChI
InChI=1S/C13H24N2O3/c1-18-9-8-15-7-3-6-13(17,12(15)16)10-14-11-4-2-5-11/h11,14,17H,2-10H2,1H3/t13-/m0/s1
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