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(5R)-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-2-oxoethyl]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(1-allyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-5-ethyl-5-phenyl-hydantoin
Formula: C22H25N3O3
MolecularWeight: 379.4522
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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)CC=C)C)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O3/c1-5-12-24-15(3)13-18(16(24)4)19(26)14-25-20(27)22(6-2,23-21(25)28)17-10-8-7-9-11-17/h5,7-11,13H,1,6,12,14H2,2-4H3,(H,23,28)/t22-/m1/s1


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