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

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

Systemtic Name:(5S)-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[2-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[2-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-2-oxoethyl]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[2-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-2-keto-ethyl]-5-methyl-5-phenethyl-hydantoin
Formula: C28H31N3O3
MolecularWeight: 457.56404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C(=O)CN3C(=O)[C@](NC3=O)(C)CCC4=CC=CC=C4


InChI

InChI=1S/C28H31N3O3/c1-20-18-24(21(2)30(20)17-15-23-12-8-5-9-13-23)25(32)19-31-26(33)28(3,29-27(31)34)16-14-22-10-6-4-7-11-22/h4-13,18H,14-17,19H2,1-3H3,(H,29,34)/t28-/m0/s1


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