2-[4-[(Z)-2-cyano-3-oxidanylidene-3-[[(2S)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-2-cyano-3-oxidanylidene-3-[[(2S)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2S)-2-oxolanyl]methylamino]prop-1-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-2-cyano-3-oxo-3-[[(2S)-oxolan-2-yl]methylamino]prop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-2-cyano-3-keto-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]prop-1-enyl]phenoxy]acetate Formula: C17H17N2O5- MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=C(C=C2)OCC(=O)[O-])C#N

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)/C(=C\C2=CC=C(C=C2)OCC(=O)[O-])/C#N

InChI

InChI=1S/C17H18N2O5/c18-9-13(17(22)19-10-15-2-1-7-23-15)8-12-3-5-14(6-4-12)24-11-16(20)21/h3-6,8,15H,1-2,7,10-11H2,(H,19,22)(H,20,21)/p-1/b13-8-/t15-/m0/s1