ethyl (E)-2-cyano-3-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]acrylic acid ethyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1C(=O)NCC2CCCO2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1C(=O)NC[C@H]2CCCO2)/C#N

InChI

InChI=1S/C18H21N3O4/c1-2-24-18(23)13(10-19)11-20-16-8-4-3-7-15(16)17(22)21-12-14-6-5-9-25-14/h3-4,7-8,11,14,20H,2,5-6,9,12H2,1H3,(H,21,22)/b13-11+/t14-/m1/s1