[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H14Cl2N2O4 MolecularWeight: 309.14586

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C11H14Cl2N2O4/c1-3-4-14-9(18)15-7(16)5-19-8(17)10(2)6-11(10,12)13/h3H,1,4-6H2,2H3,(H2,14,15,16,18)/t10-/m0/s1