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(5R)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5-methyl-5-phenyl-hydantoin
Formula: C18H17N3O4
MolecularWeight: 339.34528
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC(=C(C=C2)OC)O)C3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C18H17N3O4/c1-18(13-6-4-3-5-7-13)16(23)21(17(24)20-18)19-11-12-8-9-15(25-2)14(22)10-12/h3-11,22H,1-2H3,(H,20,24)/b19-11-/t18-/m1/s1


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