2-(4-chlorophenyl)-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(4-chlorophenyl)-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(4-chlorophenyl)-5-[[(1R)-2-methoxy-1-methyl-ethyl]amino]oxazole-4-carbonitrile CAS Name: 2-(4-chlorophenyl)-5-[[(2R)-1-methoxypropan-2-yl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-(4-chlorophenyl)-5-[[(2R)-1-methoxypropan-2-yl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(4-chlorophenyl)-5-[[(1R)-2-methoxy-1-methyl-ethyl]amino]oxazole-4-carbonitrile Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C[C@H](COC)NC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C14H14ClN3O2/c1-9(8-19-2)17-14-12(7-16)18-13(20-14)10-3-5-11(15)6-4-10/h3-6,9,17H,8H2,1-2H3/t9-/m1/s1