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

Systemtic Name: 3-[5,5-dimethyl-3-(4-methylphenyl)-4-[(4-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]propanoic acid Openeye Name: 3-[4-[hydroxy(p-tolylcarbamoyl)amino]-5,5-dimethyl-2-oxo-3-(p-tolyl)imidazolidin-1-yl]propanoic acid CAS Name: 3-[4-[hydroxy-[(4-methylanilino)-oxomethyl]amino]-5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-imidazolidinyl]propanoic acid IUPAC Name: 3-[4-[hydroxy-[(4-methylphenyl)carbamoyl]amino]-5,5-dimethyl-3-(4-methylphenyl)-2-oxoimidazolidin-1-yl]propanoic acid Traditional Name: 3-[4-[hydroxy(p-tolylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-(p-tolyl)imidazolidin-1-yl]propionic acid Formula: C23H28N4O5 MolecularWeight: 440.49222

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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)CCC(=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)CCC(=O)O)(C)C)O

InChI

InChI=1S/C23H28N4O5/c1-15-5-9-17(10-6-15)24-21(30)27(32)20-23(3,4)25(14-13-19(28)29)22(31)26(20)18-11-7-16(2)8-12-18/h5-12,20,32H,13-14H2,1-4H3,(H,24,30)(H,28,29)