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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C14H15Cl2NO3 MolecularWeight: 316.1798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)[C@@]2(CC2(Cl)Cl)C

InChI

InChI=1S/C14H15Cl2NO3/c1-9(11(18)17-10-6-4-3-5-7-10)20-12(19)13(2)8-14(13,15)16/h3-7,9H,8H2,1-2H3,(H,17,18)/t9-,13+/m1/s1