(5S)-3-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5S)-3-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5S)-3-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNN2C(=O)[C@](NC2=O)(C)C3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C20H21N3O5/c1-4-28-16-8-5-13(17(24)11-16)12-21-23-18(25)20(2,22-19(23)26)14-6-9-15(27-3)10-7-14/h5-12,21H,4H2,1-3H3,(H,22,26)/t20-/m0/s1