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

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] (1S)-2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: (1S)-2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] (1S)-2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: (1S)-2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C15H17Cl2NO3 MolecularWeight: 330.20638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CC1(Cl)Cl)C(=O)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H17Cl2NO3/c1-14(10-15(14,16)17)13(20)21-9-12(19)18-8-7-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H,18,19)/t14-/m0/s1