[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-methoxy-1-phenyl-pyrazole-3-carboxylate CAS Name: 4-methoxy-1-phenyl-3-pyrazolecarboxylic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-methoxy-1-phenylpyrazole-3-carboxylate Traditional Name: 4-methoxy-1-phenyl-pyrazole-3-carboxylic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O5/c1-29-19-16-26(18-10-6-3-7-11-18)24-20(19)23(28)31-21(17-8-4-2-5-9-17)22(27)25-12-14-30-15-13-25/h2-11,16,21H,12-15H2,1H3/t21-/m1/s1