[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (1R)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1R)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (1R)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1R)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C8H11Cl2NO3 MolecularWeight: 240.08384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1(CC1(Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C8H11Cl2NO3/c1-4(5(11)12)14-6(13)7(2)3-8(7,9)10/h4H,3H2,1-2H3,(H2,11,12)/t4-,7-/m1/s1