[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 4-(aminocarbonylamino)benzoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C23H21N3O5/c1-15(30-22(28)16-7-9-18(10-8-16)26-23(24)29)21(27)25-17-11-13-20(14-12-17)31-19-5-3-2-4-6-19/h2-15H,1H3,(H,25,27)(H3,24,26,29)/t15-/m0/s1