PDB CCD ID: | UCK |
Number of entries in BioLiP: | 4 |
Chemical formula: | C19 H18 Cl2 N2 O3 |
InChI: | InChI=1S/C19H18Cl2N2O3/c20-13-7-5-12(6-8-13)10-22-18(25)17-9-14(24)11-23(17)19(26)15-3-1-2-4-16(15)21/h1-8,14,17,24H,9-11H2,(H,22,25)/t14-,17+/m1/s1 |
InChIKey: | POSPLUDREYFAQC-PBHICJAKSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O[CH]1C[CH](N(C1)C(=O)c2ccccc2Cl)C(=O)NCc3ccc(Cl)cc3 | OpenEye OEToolkits 1.9.2 | c1ccc(c(c1)C(=O)N2CC(CC2C(=O)NCc3ccc(cc3)Cl)O)Cl | OpenEye OEToolkits 1.9.2 | c1ccc(c(c1)C(=O)N2C[C@@H](C[C@H]2C(=O)NCc3ccc(cc3)Cl)O)Cl | ACDLabs 12.01 | O=C(c1ccccc1Cl)N3C(C(=O)NCc2ccc(Cl)cc2)CC(O)C3 | CACTVS 3.385 | O[C@@H]1C[C@H](N(C1)C(=O)c2ccccc2Cl)C(=O)NCc3ccc(Cl)cc3 |
|
Name: | (2S,4R)-1-(2-chlorophenyl)carbonyl-N-[(4-chlorophenyl)methyl]-4-oxidanyl-pyrrolidine-2-carboxamide |
ZINC: | ZINC000095920807 |