[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,3-diphenylpropanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,3-diphenylpropanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3,3-diphenylpropanoate CAS Name: 3,3-diphenylpropanoic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3,3-diphenylpropanoate Traditional Name: 3,3-diphenylpropionic acid [(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3O3/c1-16-23(17(2)27(4)26-16)25-24(29)18(3)30-22(28)15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,18,21H,15H2,1-4H3,(H,25,29)/t18-/m0/s1