2-[2-[(4S)-5,5-dimethyl-3-(2-methylphenyl)-4-[(2-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(4S)-5,5-dimethyl-3-(2-methylphenyl)-4-[(2-methylphenyl)carbamoyl-oxidanyl-amino]-2-oxidanylidene-imidazolidin-1-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(4S)-4-[hydroxy(o-tolylcarbamoyl)amino]-5,5-dimethyl-3-(o-tolyl)-2-oxo-imidazolidin-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(4S)-4-[hydroxy-[(2-methylanilino)-oxomethyl]amino]-5,5-dimethyl-3-(2-methylphenyl)-2-oxo-1-imidazolidinyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(4S)-4-[hydroxy-[(2-methylphenyl)carbamoyl]amino]-5,5-dimethyl-3-(2-methylphenyl)-2-oxoimidazolidin-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(4S)-4-[hydroxy(o-tolylcarbamoyl)amino]-2-keto-5,5-dimethyl-3-(o-tolyl)imidazolidin-1-yl]acetyl]amino]acetate Formula: C24H28N5O6- MolecularWeight: 482.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(C2C(N(C(=O)N2C3=CC=CC=C3C)CC(=O)NCC(=O)[O-])(C)C)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N([C@H]2C(N(C(=O)N2C3=CC=CC=C3C)CC(=O)NCC(=O)[O-])(C)C)O

InChI

InChI=1S/C24H29N5O6/c1-15-9-5-7-11-17(15)26-22(33)29(35)21-24(3,4)27(14-19(30)25-13-20(31)32)23(34)28(21)18-12-8-6-10-16(18)2/h5-12,21,35H,13-14H2,1-4H3,(H,25,30)(H,26,33)(H,31,32)/p-1/t21-/m0/s1