Nom: 3-p-cyanophenyl-5-(p-methoxycarbonyimethylphenoxymethyl)oxazolidin-2-one
IUPAC: methyl 2-[4-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]phenyl]acetate
SMILES:
COC(=O)Cc1ccc(OCC2CN(c3ccc(C#N)cc3)C(=O)O2)cc1Canonical SMILES:
COC(=O)CC1=CC=C(C=C1)OCC2CN(C(=O)O2)C3=CC=C(C=C3)C#NFormule moléculaire: C20H18N2O5
Masse molaire: 366.40
InChIKey: RJJARNBMLSDETN-UHFFFAOYSA-N
InChI:
PubChem CID: 15281528 →InChI=1S/C20H18N2O5/c1-25-19(23)10-14-4-8-17(9-5-14)26-13-18-12-22(20(24)27-18)16-6-2-15(11-21)3-7-16/h2-9,18H,10,12-13H2,1H3Synonymes
SCHEMBL8139593RJJARNBMLSDETN-UHFFFAOYSA-N3-p-cyanophenyl-5-(p-methoxycarbonyimethylphenoxymethyl)oxazolidin-2-one3-p-cyanophenyl-5-(p-methoxycarbonylmethylphenoxymethyl)oxazolidin-2-one
Impliqué dans 3 réactions→