(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[[(2R)-oxolan-2-yl]methoxy]benzoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoate CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]benzoic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 4-[[(2R)-oxolan-2-yl]methoxy]benzoate Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)OCC2CCCO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(C=C1)OC[C@H]2CCCO2

InChI

InChI=1S/C18H20N2O5/c1-12(20)16(9-19)17(21)11-25-18(22)13-4-6-14(7-5-13)24-10-15-3-2-8-23-15/h4-7,15-16,20H,2-3,8,10-11H2,1H3/t15-,16?/m1/s1