[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-(5-methylpyrazol-1-yl)benzoate

Systemtic Name: [(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl] 4-(5-methylpyrazol-1-yl)benzoate Openeye Name: [(1R)-2-morpholino-2-oxo-1-phenyl-ethyl] 4-(5-methylpyrazol-1-yl)benzoate CAS Name: 4-(5-methyl-1-pyrazolyl)benzoic acid [(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl] 4-(5-methylpyrazol-1-yl)benzoate Traditional Name: 4-(5-methylpyrazol-1-yl)benzoic acid [(1R)-2-keto-2-morpholino-1-phenyl-ethyl] ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)O[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23N3O4/c1-17-11-12-24-26(17)20-9-7-19(8-10-20)23(28)30-21(18-5-3-2-4-6-18)22(27)25-13-15-29-16-14-25/h2-12,21H,13-16H2,1H3/t21-/m1/s1