2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]-4-oxazolecarbonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]-1,3-oxazole-4-carbonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-5-[[(1R)-1-phenylethyl]amino]oxazole-4-carbonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC(=C(C=C3)OC)OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(N=C(O2)C3=CC(=C(C=C3)OC)OC)C#N

InChI

InChI=1S/C20H19N3O3/c1-13(14-7-5-4-6-8-14)22-20-16(12-21)23-19(26-20)15-9-10-17(24-2)18(11-15)25-3/h4-11,13,22H,1-3H3/t13-/m1/s1