[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-phenylphenyl)ethanoate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O4/c24-23(28)25-22(27)21(19-9-5-2-6-10-19)29-20(26)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14,21H,15H2,(H3,24,25,27,28)/t21-/m1/s1