methyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]pentanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-3-8-17(20(26)27-2)23-19(25)14-10-5-7-12-16(14)22-18(24)13-9-4-6-11-15(13)21/h4-7,9-12,17H,3,8,21H2,1-2H3,(H,22,24)(H,23,25)