[(3S)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (1R,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [(3S)-4-azanylidene-3-cyano-2-oxidanylidene-pentyl] (1R,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [(3S)-3-cyano-4-imino-2-oxo-pentyl] (1R,2S)-2-methylcyclopropanecarboxylate CAS Name: (1R,2S)-2-methyl-1-cyclopropanecarboxylic acid [(3S)-3-cyano-4-imino-2-oxopentyl] ester IUPAC Name: [(3S)-3-cyano-4-imino-2-oxopentyl] (1R,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-methylcyclopropanecarboxylic acid [(3S)-3-cyano-4-imino-2-keto-pentyl] ester Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)C(C#N)C(=N)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)OCC(=O)[C@H](C#N)C(=N)C

InChI

InChI=1S/C11H14N2O3/c1-6-3-8(6)11(15)16-5-10(14)9(4-12)7(2)13/h6,8-9,13H,3,5H2,1-2H3/t6-,8+,9+/m0/s1