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

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

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

Canonical SMILES:

CCOC1=CC(=CNN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)C=CC1=O


InChI

InChI=1S/C19H19N3O4/c1-3-26-16-11-13(9-10-15(16)23)12-20-22-17(24)19(2,21-18(22)25)14-7-5-4-6-8-14/h4-12,20H,3H2,1-2H3,(H,21,25)/t19-/m0/s1


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