[2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)ethanoate Openeye Name: [2-[(1-morpholinocyclohexyl)methylamino]-2-oxo-ethyl] 2-(3-chlorophenoxy)acetate CAS Name: 2-(3-chlorophenoxy)acetic acid [2-[[1-(4-morpholinyl)cyclohexyl]methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(1-morpholin-4-ylcyclohexyl)methylamino]-2-oxoethyl] 2-(3-chlorophenoxy)acetate Traditional Name: 2-(3-chlorophenoxy)acetic acid [2-keto-2-[(1-morpholinocyclohexyl)methylamino]ethyl] ester Formula: C21H29ClN2O5 MolecularWeight: 424.91836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)COC(=O)COC2=CC(=CC=C2)Cl)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)COC(=O)COC2=CC(=CC=C2)Cl)N3CCOCC3

InChI

InChI=1S/C21H29ClN2O5/c22-17-5-4-6-18(13-17)28-15-20(26)29-14-19(25)23-16-21(7-2-1-3-8-21)24-9-11-27-12-10-24/h4-6,13H,1-3,7-12,14-16H2,(H,23,25)