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

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

Systemtic Name:[1-[4-(4-chlorophenyl)-3-oxidanylidene-1,2-oxazol-2-yl]-3-morpholin-4-yl-propan-2-yl] propanoate
Openeye Name:[1-[[4-(4-chlorophenyl)-3-oxo-isoxazol-2-yl]methyl]-2-morpholino-ethyl] propanoate
CAS Name:propanoic acid [1-[4-(4-chlorophenyl)-3-oxo-2-isoxazolyl]-3-(4-morpholinyl)propan-2-yl] ester
IUPAC Name:[1-[4-(4-chlorophenyl)-3-oxo-1,2-oxazol-2-yl]-3-morpholin-4-ylpropan-2-yl] propanoate
Traditional Name:propionic acid [1-[[4-(4-chlorophenyl)-3-keto-4-isoxazolin-2-yl]methyl]-2-morpholino-ethyl] ester
Formula: C19H23ClN2O5
MolecularWeight: 394.84932
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(CN1CCOCC1)CN2C(=O)C(=CO2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CCC(=O)OC(CN1CCOCC1)CN2C(=O)C(=CO2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H23ClN2O5/c1-2-18(23)27-16(11-21-7-9-25-10-8-21)12-22-19(24)17(13-26-22)14-3-5-15(20)6-4-14/h3-6,13,16H,2,7-12H2,1H3


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