5-methyl-5-(4-nitrophenyl)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-nitrophenyl)-3-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-5-(4-nitrophenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-nitrophenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-nitrophenyl)-3-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O6/c1-26(18-11-13-19(14-12-18)30(34)35)24(32)28(25(33)27-26)15-23(31)29-20-9-5-6-10-22(20)36-16-21(29)17-7-3-2-4-8-17/h2-14,21H,15-16H2,1H3,(H,27,33)