| PDB CCD ID: | 82Q |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C23 H22 N2 O2 |
| InChI: | InChI=1S/C23H22N2O2/c1-16(26)25-15-19(17-8-3-2-4-9-17)14-22(25)23(27)24-21-13-7-11-18-10-5-6-12-20(18)21/h2-13,19,22H,14-15H2,1H3,(H,24,27)/t19-,22+/m0/s1 |
| InChIKey: | HXZFWDRYUUGFOU-SIKLNZKXSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CC(=O)N1C[C@H](C[C@@H]1C(=O)Nc2cccc3ccccc23)c4ccccc4 | | OpenEye OEToolkits 2.0.7 | CC(=O)N1C[C@H](C[C@@H]1C(=O)Nc2cccc3c2cccc3)c4ccccc4 | | OpenEye OEToolkits 2.0.7 | CC(=O)N1CC(CC1C(=O)Nc2cccc3c2cccc3)c4ccccc4 | | CACTVS 3.385 | CC(=O)N1C[CH](C[CH]1C(=O)Nc2cccc3ccccc23)c4ccccc4 |
|
| Name: | (2~{R},4~{R})-1-ethanoyl-~{N}-naphthalen-1-yl-4-phenyl-pyrrolidine-2-carboxamide |
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