1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-methylpropyl)-3-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c1-14(2)12-22-18(25)19(26)23(20(22)27)13-17(24)21-10-8-16(9-11-21)15-6-4-3-5-7-15/h3-8,14H,9-13H2,1-2H3