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(5R)-3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

(5R)-3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(4-amino-6-anilino-s-triazin-2-yl)methyl]-5-methyl-5-phenethyl-hydantoin
Formula: C22H23N7O2
MolecularWeight: 417.46372
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CCC4=CC=CC=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CCC4=CC=CC=C4


InChI

InChI=1S/C22H23N7O2/c1-22(13-12-15-8-4-2-5-9-15)18(30)29(21(31)28-22)14-17-25-19(23)27-20(26-17)24-16-10-6-3-7-11-16/h2-11H,12-14H2,1H3,(H,28,31)(H3,23,24,25,26,27)/t22-/m1/s1


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