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(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione

(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-ethyl-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-5-ethyl-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-ethyl-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-ethyl-5-methyl-hydantoin
Formula: C17H23N3O3
MolecularWeight: 317.38282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)C3CC3)C)C


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=C(N(C(=C2)C)C3CC3)C)C


InChI

InChI=1S/C17H23N3O3/c1-5-17(4)15(22)19(16(23)18-17)9-14(21)13-8-10(2)20(11(13)3)12-6-7-12/h8,12H,5-7,9H2,1-4H3,(H,18,23)/t17-/m0/s1


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