(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(2-pyrimidin-2-ylethynyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(2-pyrimidin-2-ylethynyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-(2-pyrimidin-2-ylethynyl)imidazolidine-2,4-dione CAS Name: (5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-(2-pyrimidinyl)ethynyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(2-pyrimidin-2-ylethynyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]-5-[2-(2-pyrimidyl)ethynyl]hydantoin Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C#CC4=NC=CC=N4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C#CC4=NC=CC=N4)C=C1

InChI

InChI=1S/C19H15N5O4/c1-28-13-4-3-12-10-24(16(25)14(12)9-13)11-19(17(26)22-18(27)23-19)6-5-15-20-7-2-8-21-15/h2-4,7-9H,10-11H2,1H3,(H2,22,23,26,27)/t19-/m1/s1