2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-4-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-4-[(4S)-4-ethyl-2-keto-oxazolidin-3-yl]-6-methyl-nicotinonitrile Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2=CC(=NC(=C2C#N)OC3=C(C=C(C=C3C)Cl)C)C

Isomeric SMILES

CC[C@H]1COC(=O)N1C2=CC(=NC(=C2C#N)OC3=C(C=C(C=C3C)Cl)C)C

InChI

InChI=1S/C20H20ClN3O3/c1-5-15-10-26-20(25)24(15)17-8-13(4)23-19(16(17)9-22)27-18-11(2)6-14(21)7-12(18)3/h6-8,15H,5,10H2,1-4H3/t15-/m0/s1