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(5S)-5-methyl-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

(5S)-5-methyl-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-5-methyl-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-5-methyl-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
CAS Name:(5S)-5-methyl-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-5-methyl-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin
Formula: C18H22N4O4
MolecularWeight: 358.39168
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCNC3=O)C


Isomeric SMILES

CCCC1=CC=C(C=C1)[C@]2(C(=O)N(C(=O)N2)CC(=O)N3CCNC3=O)C


InChI

InChI=1S/C18H22N4O4/c1-3-4-12-5-7-13(8-6-12)18(2)15(24)22(17(26)20-18)11-14(23)21-10-9-19-16(21)25/h5-8H,3-4,9-11H2,1-2H3,(H,19,25)(H,20,26)/t18-/m0/s1


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