(2S)-2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-4-methyl-pentanoic acid

Systemtic Name: (2S)-2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-4-methyl-pentanoic acid Openeye Name: (2S)-2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-4-methyl-pentanoic acid CAS Name: (2S)-2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-4-methylpentanoic acid IUPAC Name: (2S)-2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-4-methylpentanoic acid Traditional Name: (2S)-2-[[2-(anthraniloylamino)benzoyl]amino]-4-methyl-valeric acid Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)O)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C20H23N3O4/c1-12(2)11-17(20(26)27)23-19(25)14-8-4-6-10-16(14)22-18(24)13-7-3-5-9-15(13)21/h3-10,12,17H,11,21H2,1-2H3,(H,22,24)(H,23,25)(H,26,27)/t17-/m0/s1