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(3R)-3-[(cyclohexylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one
(3R)-3-[(cyclohexylamino)methyl]-1-[(3-methoxyphenyl)methyl]-3-oxidanyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCCC(C2=O)(CNC3CCCCC3)O
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCC[C@](C2=O)(CNC3CCCCC3)O
InChI
InChI=1S/C20H30N2O3/c1-25-18-10-5-7-16(13-18)14-22-12-6-11-20(24,19(22)23)15-21-17-8-3-2-4-9-17/h5,7,10,13,17,21,24H,2-4,6,8-9,11-12,14-15H2,1H3/t20-/m1/s1
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