[(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [(3R)-4-azanyl-3-cyano-2-oxidanylidene-pent-4-enyl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [(3R)-4-amino-3-cyano-2-oxo-pent-4-enyl] (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] ester IUPAC Name: [(3R)-4-amino-3-cyano-2-oxopent-4-enyl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [(3R)-4-amino-3-cyano-2-keto-pent-4-enyl] ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C(C#N)C(=C)N

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)OCC(=O)[C@@H](C#N)C(=C)N

InChI

InChI=1S/C11H12Cl2N2O3/c1-6(15)7(3-14)8(16)4-18-9(17)10(2)5-11(10,12)13/h7H,1,4-5,15H2,2H3/t7-,10+/m0/s1