[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] (1S,2S)-2-methylcyclopropanecarboxylate CAS Name: (1S,2S)-2-methyl-1-cyclopropanecarboxylic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] (1S,2S)-2-methylcyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methylcyclopropanecarboxylic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO4/c1-10-8-13(10)15(19)21-9-14(18)17-6-7-20-12-4-2-11(16)3-5-12/h2-5,10,13H,6-9H2,1H3,(H,17,18)/t10-,13-/m0/s1