PDB CCD ID: | ZTY | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C29 H34 N2 O4 | ||||||||||
InChI: | InChI=1S/C29H34N2O4/c1-20-26-10-8-24(18-22(26)12-14-30(3)28(20)32)34-16-6-5-7-17-35-25-9-11-27-21(2)29(33)31(4)15-13-23(27)19-25/h8-15,18-21H,5-7,16-17H2,1-4H3/t20-,21-/m1/s1 | ||||||||||
InChIKey: | LPZBOHUHUQVYMM-NHCUHLMSSA-N | ||||||||||
SMILES: |
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Name: | (1R)-7-[5-[[(1R)-1,3-dimethyl-2-oxidanylidene-1H-3-benzazepin-7-yl]oxy]pentoxy]-1,3-dimethyl-1H-3-benzazepin-2-one; (1R,1'R)-7,7'-(pentane-1,5-diylbis(oxy))bis(1,3-dimethyl-1,3-dihydro-2H-benzo[d]azepin-2-one) |

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