ethyl (E)-3-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo-[(2R)-2-oxolanyl]methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[(2R)-oxolane-2-carbonyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]phenyl]acrylic acid ethyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2CCCO2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C16H19NO4/c1-2-20-15(18)10-7-12-5-8-13(9-6-12)17-16(19)14-4-3-11-21-14/h5-10,14H,2-4,11H2,1H3,(H,17,19)/b10-7+/t14-/m1/s1