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2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide

Systemtic Name:2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide
Openeye Name:2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]acetamide
CAS Name:2-[(4-ethylphenyl)methyl-methylamino]-N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl]acetamide
IUPAC Name:2-[(4-ethylphenyl)methyl-methylamino]-N-[(4S)-4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl]acetamide
Traditional Name:N-[(4S)-2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl]-2-[(4-ethylbenzyl)-methyl-amino]acetamide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)C(NC2=O)(C)CCC3=CC=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NN2C(=O)[C@](NC2=O)(C)CCC3=CC=CC=C3


InChI

InChI=1S/C24H30N4O3/c1-4-18-10-12-20(13-11-18)16-27(3)17-21(29)26-28-22(30)24(2,25-23(28)31)15-14-19-8-6-5-7-9-19/h5-13H,4,14-17H2,1-3H3,(H,25,31)(H,26,29)/t24-/m0/s1


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