methyl (E)-2-cyano-3-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[oxo-(2-oxolanylmethylamino)methyl]anilino]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-(oxolan-2-ylmethylcarbamoyl)anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(tetrahydrofurfurylcarbamoyl)anilino]acrylic acid methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=CC(=C1)C(=O)NCC2CCCO2)C#N

Isomeric SMILES

COC(=O)/C(=C/NC1=CC=CC(=C1)C(=O)NCC2CCCO2)/C#N

InChI

InChI=1S/C17H19N3O4/c1-23-17(22)13(9-18)10-19-14-5-2-4-12(8-14)16(21)20-11-15-6-3-7-24-15/h2,4-5,8,10,15,19H,3,6-7,11H2,1H3,(H,20,21)/b13-10+