[(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-methylbut-2-enoate

Systemtic Name: [(3R)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] 3-methylbut-2-enoate Openeye Name: [(3R)-3-cyano-4-imino-2-oxo-pentyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(3R)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3R)-3-cyano-4-imino-2-oxopentyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(3R)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(2)4-11(15)16-6-10(14)9(5-12)8(3)13/h4,9,13H,6H2,1-3H3/t9-/m0/s1