[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2,3-dimethylbenzoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 2,3-dimethylbenzoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 2,3-dimethylbenzoate CAS Name: 2,3-dimethylbenzoic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 2,3-dimethylbenzoate Traditional Name: 2,3-dimethylbenzoic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C15H16N2O3/c1-9-5-4-6-12(10(9)2)15(19)20-8-14(18)13(7-16)11(3)17/h4-6,13,17H,8H2,1-3H3/t13-/m0/s1