2-[[4-[[(2R)-2-phenoxypropanoyl]amino]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-[[(2R)-2-phenoxypropanoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[[(2R)-2-phenoxypropanoyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[4-[[(2R)-1-oxo-2-phenoxypropyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 2-[[4-[[(2R)-2-phenoxypropanoyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[(2R)-2-phenoxypropanoyl]amino]benzoyl]amino]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-15(30-18-7-3-2-4-8-18)21(26)24-17-13-11-16(12-14-17)22(27)25-20-10-6-5-9-19(20)23(28)29/h2-15H,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1/t15-/m1/s1