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2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide

2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(propylcarbamoyl)ethanamide
Openeye Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide
CAS Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-[oxo(propylamino)methyl]acetamide
IUPAC Name:2-[4-(4-tert-butylphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(propylcarbamoyl)acetamide
Traditional Name:2-[4-(4-tert-butylphenyl)-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(propylcarbamoyl)acetamide
Formula: C20H28N4O4
MolecularWeight: 388.46072
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCCNC(=O)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C20H28N4O4/c1-6-11-21-17(27)22-15(25)12-24-16(26)20(5,23-18(24)28)14-9-7-13(8-10-14)19(2,3)4/h7-10H,6,11-12H2,1-5H3,(H,23,28)(H2,21,22,25,27)


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