[2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone

Systemtic Name: [2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Openeye Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(azetidin-1-yl)methanone CAS Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-4-oxazolyl]-(1-azetidinyl)methanone IUPAC Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]-1,3-oxazol-4-yl]-(azetidin-1-yl)methanone Traditional Name: [2-[1-amino-2-(4-hydroxyphenyl)ethyl]oxazol-4-yl]-(azetidin-1-yl)methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1CN(C1)C(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C15H17N3O3/c16-12(8-10-2-4-11(19)5-3-10)14-17-13(9-21-14)15(20)18-6-1-7-18/h2-5,9,12,19H,1,6-8,16H2