2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-oxolan-2-yl]methylamino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-oxolan-2-yl]methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-2-oxolanyl]methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-oxolan-2-yl]methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]oxazole-4-carbonitrile Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3CCCO3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=C(O2)NC[C@H]3CCCO3)C#N

InChI

InChI=1S/C17H19N3O4/c1-21-12-4-6-13(7-5-12)23-11-16-20-15(9-18)17(24-16)19-10-14-3-2-8-22-14/h4-7,14,19H,2-3,8,10-11H2,1H3/t14-/m1/s1