CC(C)(C)OC(=O)N1CC(O)(c2ccc(C(N)=NO)cc2)C1
Name: tert-butyl 3-hydroxy-3-(4-(N′-hydroxycarbamimidoyl)phenyl)azetidine-1-carboxylate
IUPAC: tert-butyl 3-hydroxy-3-[4-(N'-hydroxycarbamimidoyl)phenyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(c2ccc(C(N)=NO)cc2)C1
Canonical SMILES: CC(C)(C)OC(=O)N1CC(C1)(C2=CC=C(C=C2)C(=NO)N)O
Summenformel: C15H21N3O4
Molare Masse: 307.34
InChIKey: MNKZYMVNMRDYFU-UHFFFAOYSA-N
InChI: InChI=1S/C15H21N3O4/c1-14(2,3)22-13(19)18-8-15(20,9-18)11-6-4-10(5-7-11)12(16)17-21/h4-7,20-21H,8-9H2,1-3H3,(H2,16,17)
PubChem CID: 86688207 →

Synonyme

SCHEMBL434981MNKZYMVNMRDYFU-UHFFFAOYSA-Ntert-butyl 3-hydroxy-3-(4-(N'-hydroxycarbamimidoyl)phenyl)azetidine-1-carboxylate

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