4-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-3-methoxy-2-piperidin-1-yl-butanoic acid

Systemtic Name: 4-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-3-methoxy-2-piperidin-1-yl-butanoic acid Openeye Name: 4-(4-chloro-3-oxo-5-phenyl-isoxazol-2-yl)-3-methoxy-2-(1-piperidyl)butanoic acid CAS Name: 4-(4-chloro-3-oxo-5-phenyl-2-isoxazolyl)-3-methoxy-2-(1-piperidinyl)butanoic acid IUPAC Name: 4-(4-chloro-3-oxo-5-phenyl-1,2-oxazol-2-yl)-3-methoxy-2-piperidin-1-ylbutanoic acid Traditional Name: 4-(4-chloro-3-keto-5-phenyl-4-isoxazolin-2-yl)-3-methoxy-2-piperidino-butyric acid Formula: C19H23ClN2O5 MolecularWeight: 394.84932

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Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=O)C(=C(O1)C2=CC=CC=C2)Cl)C(C(=O)O)N3CCCCC3

Isomeric SMILES

COC(CN1C(=O)C(=C(O1)C2=CC=CC=C2)Cl)C(C(=O)O)N3CCCCC3

InChI

InChI=1S/C19H23ClN2O5/c1-26-14(16(19(24)25)21-10-6-3-7-11-21)12-22-18(23)15(20)17(27-22)13-8-4-2-5-9-13/h2,4-5,8-9,14,16H,3,6-7,10-12H2,1H3,(H,24,25)