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N-(1-adamantylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

N-(1-adamantylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-(1-adamantylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(1-adamantylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide
CAS Name:N-[(1-adamantylamino)-oxomethyl]-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxo-1-imidazolidinyl]acetamide
IUPAC Name:N-(1-adamantylcarbamoyl)-2-[4-methyl-4-(4-nitrophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
Traditional Name:N-(1-adamantylcarbamoyl)-2-[2,5-diketo-4-methyl-4-(4-nitrophenyl)imidazolidin-1-yl]acetamide
Formula: C23H27N5O6
MolecularWeight: 469.49038
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C23H27N5O6/c1-22(16-2-4-17(5-3-16)28(33)34)19(30)27(21(32)26-22)12-18(29)24-20(31)25-23-9-13-6-14(10-23)8-15(7-13)11-23/h2-5,13-15H,6-12H2,1H3,(H,26,32)(H2,24,25,29,31)


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