[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(4-propan-2-ylphenoxy)ethanoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-11(2)13-4-6-14(7-5-13)22-10-17(21)23-9-16(20)15(8-18)12(3)19/h4-7,11,15,19H,9-10H2,1-3H3/t15-/m0/s1