(E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(2R)-oxolan-2-yl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(2R)-oxolan-2-yl]prop-2-enamide Openeye Name: (E)-3-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(2R)-tetrahydrofuran-2-yl]prop-2-enamide CAS Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-[(2R)-2-oxolanyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]-2-cyano-N-[(2R)-oxolan-2-yl]prop-2-enamide Traditional Name: (E)-3-[4-(2-amino-2-keto-ethoxy)-3-methoxy-phenyl]-2-cyano-N-[(2R)-tetrahydrofuran-2-yl]acrylamide Formula: C17H19N3O5 MolecularWeight: 345.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CCCO2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N[C@H]2CCCO2)OCC(=O)N

InChI

InChI=1S/C17H19N3O5/c1-23-14-8-11(4-5-13(14)25-10-15(19)21)7-12(9-18)17(22)20-16-3-2-6-24-16/h4-5,7-8,16H,2-3,6,10H2,1H3,(H2,19,21)(H,20,22)/b12-7+/t16-/m1/s1