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(5R)-5-methyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione

(5R)-5-methyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-methyl-3-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin
Formula: C19H19N3O4
MolecularWeight: 353.37186
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C(=C2)O)CCC3=CC=CC=C3


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C(=C2)O)CCC3=CC=CC=C3


InChI

InChI=1S/C19H19N3O4/c1-19(10-9-13-5-3-2-4-6-13)17(25)22(18(26)21-19)20-12-14-7-8-15(23)16(24)11-14/h2-8,11-12,20,24H,9-10H2,1H3,(H,21,26)/t19-/m1/s1


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