2-[5,5-dimethyl-3-(4-methylphenyl)-4-[(4-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[5,5-dimethyl-3-(4-methylphenyl)-4-[(4-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[4-[hydroxy(p-tolylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetic acid CAS Name: 2-[4-[hydroxy-[(4-methylanilino)-oxomethyl]amino]-5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-imidazolidinyl]acetic acid IUPAC Name: 2-[4-[hydroxy-[(4-methylphenyl)carbamoyl]amino]-5,5-dimethyl-3-(4-methylphenyl)-2-oxoimidazolidin-1-yl]acetic acid Traditional Name: 2-[4-[hydroxy(p-tolylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-(p-tolyl)imidazolidin-1-yl]acetic acid Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(C2C(N(C(=O)N2C3=CC=C(C=C3)C)CC(=O)O)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(C2C(N(C(=O)N2C3=CC=C(C=C3)C)CC(=O)O)(C)C)O

InChI

InChI=1S/C22H26N4O5/c1-14-5-9-16(10-6-14)23-20(29)26(31)19-22(3,4)24(13-18(27)28)21(30)25(19)17-11-7-15(2)8-12-17/h5-12,19,31H,13H2,1-4H3,(H,23,29)(H,27,28)