5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-[(5-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-[(6-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 5-[(1-keto-5-methoxy-isoindolin-2-yl)methyl]-5-(p-tolyl)hydantoin Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CN3CC4=C(C3=O)C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)CN3CC4=C(C3=O)C=CC(=C4)OC

InChI

InChI=1S/C20H19N3O4/c1-12-3-5-14(6-4-12)20(18(25)21-19(26)22-20)11-23-10-13-9-15(27-2)7-8-16(13)17(23)24/h3-9H,10-11H2,1-2H3,(H2,21,22,25,26)