[2-[[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-[[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]amino]-2-oxidanylidene-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-[(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)amino]-2-oxo-ethyl] (E)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (E)-2-acetamido-3-phenyl-2-propenoic acid [2-[(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)amino]-2-oxoethyl] (E)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (E)-2-acetamido-3-phenyl-acrylic acid [2-[(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)amino]-2-keto-ethyl] ester Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1)/C(=O)OCC(=O)NN2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O6/c1-15(28)24-18(13-16-9-5-3-6-10-16)20(30)33-14-19(29)26-27-21(31)23(2,25-22(27)32)17-11-7-4-8-12-17/h3-13H,14H2,1-2H3,(H,24,28)(H,25,32)(H,26,29)/b18-13+