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2-(aminocarbonylamino)-3-[2-(4-aminophenyl)ethyl]-6-methyl-benzoic acid
2-(aminocarbonylamino)-3-[2-(4-aminophenyl)ethyl]-6-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)CCC2=CC=C(C=C2)N)NC(=O)N)C(=O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)CCC2=CC=C(C=C2)N)NC(=O)N)C(=O)O
InChI
InChI=1S/C17H19N3O3/c1-10-2-6-12(7-3-11-4-8-13(18)9-5-11)15(20-17(19)23)14(10)16(21)22/h2,4-6,8-9H,3,7,18H2,1H3,(H,21,22)(H3,19,20,23)
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