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

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)OCC(=O)C(C#N)C(=N)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-4-5-13-6-7-16(17(8-13)23-3)24-11-18(22)25-10-15(21)14(9-19)12(2)20/h4-8,14,20H,10-11H2,1-3H3/b5-4+,20-12?/t14-/m0/s1