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

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(2R)-oxolan-2-yl]methylamino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]oxazole-4-carbonitrile CAS Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(2R)-2-oxolanyl]methylamino]-4-oxazolecarbonitrile IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(2R)-oxolan-2-yl]methylamino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]oxazole-4-carbonitrile Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NCC3CCCO3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC(=C(O2)NC[C@H]3CCCO3)C#N

InChI

InChI=1S/C18H21N3O4/c1-2-22-13-5-7-14(8-6-13)24-12-17-21-16(10-19)18(25-17)20-11-15-4-3-9-23-15/h5-8,15,20H,2-4,9,11-12H2,1H3/t15-/m1/s1