[1-[5-(4-chlorophenyl)-3-oxidanylidene-1,2-oxazol-2-yl]-3-morpholin-4-yl-propan-2-yl] ethanoate

Systemtic Name: [1-[5-(4-chlorophenyl)-3-oxidanylidene-1,2-oxazol-2-yl]-3-morpholin-4-yl-propan-2-yl] ethanoate Openeye Name: [1-[[5-(4-chlorophenyl)-3-oxo-isoxazol-2-yl]methyl]-2-morpholino-ethyl] acetate CAS Name: acetic acid [1-[5-(4-chlorophenyl)-3-oxo-2-isoxazolyl]-3-(4-morpholinyl)propan-2-yl] ester IUPAC Name: [1-[5-(4-chlorophenyl)-3-oxo-1,2-oxazol-2-yl]-3-morpholin-4-ylpropan-2-yl] acetate Traditional Name: acetic acid [1-[[5-(4-chlorophenyl)-3-keto-4-isoxazolin-2-yl]methyl]-2-morpholino-ethyl] ester Formula: C18H21ClN2O5 MolecularWeight: 380.82274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1CCOCC1)CN2C(=O)C=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC(CN1CCOCC1)CN2C(=O)C=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O5/c1-13(22)25-16(11-20-6-8-24-9-7-20)12-21-18(23)10-17(26-21)14-2-4-15(19)5-3-14/h2-5,10,16H,6-9,11-12H2,1H3