1-[4-[(2-azanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl]propan-2-one

Systemtic Name: 1-[4-[(2-azanyl-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl]propan-2-one Openeye Name: 1-[4-[(2-amino-4,5-dihydrooxazol-5-yl)methoxy]phenyl]propan-2-one CAS Name: 1-[4-[(2-amino-4,5-dihydrooxazol-5-yl)methoxy]phenyl]-2-propanone IUPAC Name: 1-[4-[(2-amino-4,5-dihydro-1,3-oxazol-5-yl)methoxy]phenyl]propan-2-one Traditional Name: 1-[4-[(2-amino-2-oxazolin-5-yl)methoxy]phenyl]acetone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)OCC2CN=C(O2)N

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)OCC2CN=C(O2)N

InChI

InChI=1S/C13H16N2O3/c1-9(16)6-10-2-4-11(5-3-10)17-8-12-7-15-13(14)18-12/h2-5,12H,6-8H2,1H3,(H2,14,15)