2-[4-[(E)-2-cyano-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-[[(1R)-1-phenylethyl]amino]prop-1-enyl]-2-methoxy-phenoxy]acetate Formula: C21H19N2O5- MolecularWeight: 379.38596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC(=O)[O-])OC)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OCC(=O)[O-])OC)/C#N

InChI

InChI=1S/C21H20N2O5/c1-14(16-6-4-3-5-7-16)23-21(26)17(12-22)10-15-8-9-18(19(11-15)27-2)28-13-20(24)25/h3-11,14H,13H2,1-2H3,(H,23,26)(H,24,25)/p-1/b17-10+/t14-/m1/s1