[2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-[2-(4-chloranylphenoxy)ethylamino]-2-oxidanylidene-ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxo-ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenoxy)ethylamino]-2-oxoethyl] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [2-[2-(4-chlorophenoxy)ethylamino]-2-keto-ethyl] ester Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO4/c18-14-6-8-15(9-7-14)22-11-10-19-16(20)12-23-17(21)13-4-2-1-3-5-13/h1-2,6-9,13H,3-5,10-12H2,(H,19,20)/t13-/m1/s1