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

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

Systemtic Name:(5S)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C18H17N3O5
MolecularWeight: 355.34468
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@]1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H17N3O5/c1-18(12-4-7-14(26-2)8-5-12)16(24)21(17(25)20-18)19-10-11-3-6-13(22)9-15(11)23/h3-10,19,23H,1-2H3,(H,20,25)/t18-/m0/s1


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