PDB CCD ID: | 47L |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H21 N O2 |
InChI: | InChI=1S/C12H21NO2/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h10-11H,1-9H2,(H,13,14)/t11-/m1/s1 |
InChIKey: | VZZZJFZRZIRFPP-LLVKDONJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | C1CCC(CC1)C(=O)NCC2CCCO2 | OpenEye OEToolkits 1.9.2 | C1CCC(CC1)C(=O)NC[C@H]2CCCO2 | CACTVS 3.385 | O=C(NC[C@H]1CCCO1)C2CCCCC2 | ACDLabs 12.01 | O=C(NCC1OCCC1)C2CCCCC2 | CACTVS 3.385 | O=C(NC[CH]1CCCO1)C2CCCCC2 |
|
Name: | N-[(2R)-tetrahydrofuran-2-ylmethyl]cyclohexanecarboxamide |
ZINC: | ZINC000000357371 |