N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]propanamide

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-yl-ethyl]propanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-morpholino-ethyl]propanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(4-morpholinyl)ethyl]propanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ylethyl]propanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-morpholino-ethyl]propionamide Formula: C9H15Cl3N2O2 MolecularWeight: 289.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(Cl)(Cl)Cl)N1CCOCC1

Isomeric SMILES

CCC(=O)N[C@@H](C(Cl)(Cl)Cl)N1CCOCC1

InChI

InChI=1S/C9H15Cl3N2O2/c1-2-7(15)13-8(9(10,11)12)14-3-5-16-6-4-14/h8H,2-6H2,1H3,(H,13,15)/t8-/m1/s1