[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)OC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)O[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C23H17N3O5/c24-23(29)25-21(27)20(15-9-5-2-6-10-15)30-22(28)16-11-12-18-17(13-16)19(31-26-18)14-7-3-1-4-8-14/h1-13,20H,(H3,24,25,27,29)/t20-/m1/s1