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

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

Systemtic Name:(5R)-3-[(3-chloranyl-5-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(3-chloro-5-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(3-chloro-5-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(3-chloro-5-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(3-chloro-5-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin
Formula: C19H18ClN3O4
MolecularWeight: 387.81692
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18ClN3O4/c1-19(8-7-12-5-3-2-4-6-12)17(26)23(18(27)22-19)21-11-13-9-14(20)16(25)15(24)10-13/h2-6,9-11,21,24H,7-8H2,1H3,(H,22,27)/t19-/m1/s1


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