(2S)-2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: (2S)-2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-3-phenyl-propanoic acid CAS Name: (2S)-2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-3-phenylpropanoic acid Traditional Name: (2S)-2-[[2-(anthraniloylamino)benzoyl]amino]-3-phenyl-propionic acid Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H21N3O4/c24-18-12-6-4-10-16(18)21(27)25-19-13-7-5-11-17(19)22(28)26-20(23(29)30)14-15-8-2-1-3-9-15/h1-13,20H,14,24H2,(H,25,27)(H,26,28)(H,29,30)/t20-/m0/s1