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

Systemtic Name: (5S)-5-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5S)-5-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5S)-5-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5S)-5-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5S)-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenyl-hydantoin Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNN2C(=O)C(NC2=O)(C)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H21N3O4/c1-3-11-27-16-10-9-14(17(24)12-16)13-21-23-18(25)20(2,22-19(23)26)15-7-5-4-6-8-15/h4-10,12-13,21H,3,11H2,1-2H3,(H,22,26)/t20-/m0/s1