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2-[4-[5-aminocarbonyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]ethanoic acid

2-[4-[5-aminocarbonyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]ethanoic acid

Systemtic Name:2-[4-[5-aminocarbonyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]ethanoic acid
Openeye Name:2-[4-[5-carbamoyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid
CAS Name:2-[4-[5-carbamoyl-4-[[(2,6-dimethylanilino)-oxomethyl]amino]-1H-imidazol-2-yl]phenoxy]acetic acid
IUPAC Name:2-[4-[5-carbamoyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid
Traditional Name:2-[4-[5-carbamoyl-4-[(2,6-dimethylphenyl)carbamoylamino]-1H-imidazol-2-yl]phenoxy]acetic acid
Formula: C21H21N5O5
MolecularWeight: 423.42194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=C(NC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=C(NC(=N2)C3=CC=C(C=C3)OCC(=O)O)C(=O)N


InChI

InChI=1S/C21H21N5O5/c1-11-4-3-5-12(2)16(11)24-21(30)26-20-17(18(22)29)23-19(25-20)13-6-8-14(9-7-13)31-10-15(27)28/h3-9H,10H2,1-2H3,(H2,22,29)(H,23,25)(H,27,28)(H2,24,26,30)


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