2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H19N3O4/c17-8-12-3-5-13(6-4-12)19-16(21)11-22-10-15(20)18-9-14-2-1-7-23-14/h3-6,14H,1-2,7,9-11H2,(H,18,20)(H,19,21)/t14-/m1/s1