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(5R)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-hydantoin
Formula: C20H21N3O3
MolecularWeight: 351.39904
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)C)C)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)C)C)C3=CC=CC=C3


InChI

InChI=1S/C20H21N3O3/c1-4-20(16-8-6-5-7-9-16)18(25)23(19(26)22-20)21-12-15-10-13(2)17(24)14(3)11-15/h5-12,21H,4H2,1-3H3,(H,22,26)/t20-/m1/s1


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