(E)-4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[[(2R)-oxolan-2-yl]methoxy]phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-[[(2R)-2-oxolanyl]methoxy]anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[4-[[(2R)-oxolan-2-yl]methoxy]anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-[[(2R)-tetrahydrofuran-2-yl]methoxy]anilino]but-2-enoate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO5/c17-14(7-8-15(18)19)16-11-3-5-12(6-4-11)21-10-13-2-1-9-20-13/h3-8,13H,1-2,9-10H2,(H,16,17)(H,18,19)/p-1/b8-7+/t13-/m1/s1