2-[4-(4-chlorophenyl)-3-oxidanylidene-1,2-oxazol-2-yl]-3-methoxy-4-morpholin-4-yl-butanoic acid

Systemtic Name: 2-[4-(4-chlorophenyl)-3-oxidanylidene-1,2-oxazol-2-yl]-3-methoxy-4-morpholin-4-yl-butanoic acid Openeye Name: 2-[4-(4-chlorophenyl)-3-oxo-isoxazol-2-yl]-3-methoxy-4-morpholino-butanoic acid CAS Name: 2-[4-(4-chlorophenyl)-3-oxo-2-isoxazolyl]-3-methoxy-4-(4-morpholinyl)butanoic acid IUPAC Name: 2-[4-(4-chlorophenyl)-3-oxo-1,2-oxazol-2-yl]-3-methoxy-4-morpholin-4-ylbutanoic acid Traditional Name: 2-[4-(4-chlorophenyl)-3-keto-4-isoxazolin-2-yl]-3-methoxy-4-morpholino-butyric acid Formula: C18H21ClN2O6 MolecularWeight: 396.82214

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1CCOCC1)C(C(=O)O)N2C(=O)C(=CO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(CN1CCOCC1)C(C(=O)O)N2C(=O)C(=CO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H21ClN2O6/c1-25-15(10-20-6-8-26-9-7-20)16(18(23)24)21-17(22)14(11-27-21)12-2-4-13(19)5-3-12/h2-5,11,15-16H,6-10H2,1H3,(H,23,24)