[(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [(1S)-2-(diethylamino)-2-oxidanylidene-1-phenyl-ethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: [(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl] 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(diethylamino)-2-oxo-1-phenylethyl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid [(1S)-2-(diethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)OC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O4/c1-4-25(5-2)22(26)20(17-12-8-6-9-13-17)29-23(27)19-16(3)28-21(24-19)18-14-10-7-11-15-18/h6-15,20H,4-5H2,1-3H3/t20-/m0/s1