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(5R)-5-ethyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione

(5R)-5-ethyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-ethyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-5-(4-methylphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-5-(4-methylphenyl)-3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]imidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]-5-(p-tolyl)hydantoin
Formula: C18H19N3O3
MolecularWeight: 325.36176
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)C


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=CN2)C3=CC=C(C=C3)C


InChI

InChI=1S/C18H19N3O3/c1-3-18(13-8-6-12(2)7-9-13)16(23)21(17(24)20-18)11-15(22)14-5-4-10-19-14/h4-10,19H,3,11H2,1-2H3,(H,20,24)/t18-/m1/s1


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