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

Systemtic Name: (5R)-5-ethynyl-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Openeye Name: (5R)-5-ethynyl-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]imidazolidine-2,4-dione CAS Name: (5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione IUPAC Name: (5R)-5-ethynyl-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione Traditional Name: (5R)-5-ethynyl-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]hydantoin Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-3-15(13(20)16-14(21)17-15)8-18-7-9-4-5-10(22-2)6-11(9)12(18)19/h1,4-6H,7-8H2,2H3,(H2,16,17,20,21)/t15-/m1/s1