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1-(4-ethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(4-ethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(4-ethylphenyl)-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-ethylphenyl)-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C25H28N4O4
MolecularWeight: 448.51422
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


InChI

InChI=1S/C25H28N4O4/c1-3-17-9-11-20(12-10-17)28-16-19(15-21(28)30)22(31)27-29-23(32)25(2,26-24(29)33)14-13-18-7-5-4-6-8-18/h4-12,19H,3,13-16H2,1-2H3,(H,26,33)(H,27,31)


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