(2S)-2-[2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethanoylamino]butanoate

Systemtic Name: (2S)-2-[2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethanoylamino]butanoate Openeye Name: (2S)-2-[[2-[4-[(E)-2-(4-pyridyl)vinyl]phenoxy]acetyl]amino]butanoate CAS Name: (2S)-2-[[1-oxo-2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]ethyl]amino]butanoate IUPAC Name: (2S)-2-[[2-[4-[(E)-2-pyridin-4-ylethenyl]phenoxy]acetyl]amino]butanoate Traditional Name: (2S)-2-[[2-[4-[(E)-2-(4-pyridyl)vinyl]phenoxy]acetyl]amino]butyrate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)COC1=CC=C(C=C1)C=CC2=CC=NC=C2

Isomeric SMILES

CC[C@@H](C(=O)[O-])NC(=O)COC1=CC=C(C=C1)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C19H20N2O4/c1-2-17(19(23)24)21-18(22)13-25-16-7-5-14(6-8-16)3-4-15-9-11-20-12-10-15/h3-12,17H,2,13H2,1H3,(H,21,22)(H,23,24)/p-1/b4-3+/t17-/m0/s1