[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3,3-diphenylpropanoate

Systemtic Name: [(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl] 3,3-diphenylpropanoate Openeye Name: [(1R)-2-amino-2-oxo-1-phenyl-ethyl] 3,3-diphenylpropanoate CAS Name: 3,3-diphenylpropanoic acid [(1R)-2-amino-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-amino-2-oxo-1-phenylethyl] 3,3-diphenylpropanoate Traditional Name: 3,3-diphenylpropionic acid [(1R)-2-amino-2-keto-1-phenyl-ethyl] ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OC(C2=CC=CC=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO3/c24-23(26)22(19-14-8-3-9-15-19)27-21(25)16-20(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,20,22H,16H2,(H2,24,26)/t22-/m1/s1