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

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

Systemtic Name:(5S)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:(5S)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:(5S)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O5/c1-19(13-5-7-14(26-2)8-6-13)17(24)22(18(25)21-19)20-11-12-4-9-15(23)16(10-12)27-3/h4-11,20H,1-3H3,(H,21,25)/t19-/m0/s1


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