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

Systemtic Name: 2-[[4-[[(2R)-2-phenylbutanoyl]amino]phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[oxo-[4-[[(2R)-1-oxo-2-phenylbutyl]amino]phenyl]methyl]amino]benzoate IUPAC Name: 2-[[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[[(2R)-2-phenylbutanoyl]amino]benzoyl]amino]benzoate Formula: C24H21N2O4- MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-2-19(16-8-4-3-5-9-16)23(28)25-18-14-12-17(13-15-18)22(27)26-21-11-7-6-10-20(21)24(29)30/h3-15,19H,2H2,1H3,(H,25,28)(H,26,27)(H,29,30)/p-1/t19-/m1/s1