Basic Information |
|
Product Name: | [R-(R*,S*)]-3-[3-(3-AMINOPHENYL)-1-OXOPENTYL]-4-PHENYL-2-OXAZOLIDINONE |
CAS: | 174590-39-7 |
English Synonyms: | [R-(R*,S*)]-3-[3-(3-AMINOPHENYL)-1-OXOPENTYL]-4-PHENYL-2-OXAZOLIDINONE |
MDL Number.: | MFCD11655983 |
H bond acceptor: | 5 |
H bond donor: | 1 |
Smile: | CCC(CC(=O)[N@]1[C@H](COC1=O)c2ccccc2)c3cccc(c3)N |
InChi: | InChI=1S/C20H22N2O3/c1-2-14(16-9-6-10-17(21)11-16)12-19(23)22-18(13-25-20(22)24)15-7-4-3-5-8-15/h3-11,14,18H,2,12-13,21H2,1H3/t14?,18-/m1/s1 |
InChiKey: | InChIKey=RHHQJRJVLJCKLK-XPKAQORNSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号