PDB CCD ID: | 9CI | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C25 H34 N2 O2 | ||||||||||
InChI: | InChI=1S/C25H34N2O2/c28-23(18-26-17-20-10-4-1-5-11-20)19-27-25(29)16-24(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h2-3,6-9,12-15,20,23-24,26,28H,1,4-5,10-11,16-19H2,(H,27,29)/t23-/m0/s1 | ||||||||||
InChIKey: | AGQFRFDHZZBREO-QHCPKHFHSA-N | ||||||||||
SMILES: |
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Name: | N-[(2S)-3-(cyclohexylmethylamino)-2-oxidanyl-propyl]-3,3-diphenyl-propanamide; N-[(2S)-3-[(cyclohexylmethyl)amino]-2-hydroxypropyl]-3,3-diphenylpropanamide |