| Name： | 5-(PHENYLMETHYL)-2-OXAZOLIDINONE |
| CAS： | 42746-49-6 |
| Synonyms： | 5-BENZYL-1,3-OXAZOLIDIN-2-ONE ; 5-(PHENYLMETHYL)-2-OXAZOLIDINONE |
| MDL.： | MFCD01755618 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | c1ccc(cc1)CC2CNC(=O)O2 |
| InChi： | InChI=1S/C10H11NO2/c12-10-11-7-9(13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12) |
| InChiKey： | InChIKey=DLBSGOZFSFUDKO-UHFFFAOYSA-N |
5-(PHENYLMETHYL)-2-OXAZOLIDINONE
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