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IUPAC: tert-butyl 1-[[4-[5-(4-butyl-5-phenyl-1,2-oxazol-3-yl)-1,2,4-oxadiazol-3-yl]phenyl]methyl]azetidine-3-carboxylate

SMILES: CCCCc1c(-c2nc(-c3ccc(CN4CC(C(=O)OC(C)(C)C)C4)cc3)no2)noc1-c1ccccc1

Canonical SMILES: CCCCC1=C(ON=C1C2=NC(=NO2)C3=CC=C(C=C3)CN4CC(C4)C(=O)OC(C)(C)C)C5=CC=CC=C5

Summenformel: C30H34N4O4

Molare Masse: 514.60

InChIKey: ZSVSAOVVRYGVJN-UHFFFAOYSA-N

InChI: InChI=1S/C30H34N4O4/c1-5-6-12-24-25(32-37-26(24)21-10-8-7-9-11-21)28-31-27(33-38-28)22-15-13-20(14-16-22)17-34-18-23(19-34)29(35)36-30(2,3)4/h7-11,13-16,23H,5-6,12,17-19H2,1-4H3

PubChem CID: 67453605 →

Synonyme

SCHEMBL2564376ZSVSAOVVRYGVJN-UHFFFAOYSA-Ntert-butyl 1-(4-(5-(4-butyl-5-phenylisoxazol-3-yl)-1,2,4-oxadiazol-3-yl)benzyl)-azetidine-3-carboxylatetert-butyl 1-(4-(5-(4-butyl-5-phenylisoxazol-3-yl)-1,2,4-oxadiazol-3-yl)benzyl)azetidine-3-carboxylate

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