ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: ethyl 2-[[2-[(2-aminophenyl)carbonylamino]phenyl]carbonylamino]-4-methyl-pentanoate Openeye Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-aminobenzoyl)amino]benzoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(anthraniloylamino)benzoyl]amino]-4-methyl-valeric acid ethyl ester Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-29-22(28)19(13-14(2)3)25-21(27)16-10-6-8-12-18(16)24-20(26)15-9-5-7-11-17(15)23/h5-12,14,19H,4,13,23H2,1-3H3,(H,24,26)(H,25,27)