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(Z)-11-[(2S)-1-phenylmethoxycarbonylpiperidin-2-yl]undec-9-enoic acid
(Z)-11-[(2S)-1-phenylmethoxycarbonylpiperidin-2-yl]undec-9-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)CC=CCCCCCCCC(=O)O)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CCN([C@@H](C1)C/C=C\CCCCCCCC(=O)O)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C24H35NO4/c26-23(27)18-11-6-4-2-1-3-5-10-16-22-17-12-13-19-25(22)24(28)29-20-21-14-8-7-9-15-21/h5,7-10,14-15,22H,1-4,6,11-13,16-20H2,(H,26,27)/b10-5-/t22-/m1/s1
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