3-(1-phenylmethoxybut-3-yn-2-yl)imidazolidine-2,4-dione

Systemtic Name: 3-(1-phenylmethoxybut-3-yn-2-yl)imidazolidine-2,4-dione Openeye Name: 3-[1-(benzyloxymethyl)prop-2-ynyl]imidazolidine-2,4-dione CAS Name: 3-(1-phenylmethoxybut-3-yn-2-yl)imidazolidine-2,4-dione IUPAC Name: 3-(1-phenylmethoxybut-3-yn-2-yl)imidazolidine-2,4-dione Traditional Name: 3-[1-(benzoxymethyl)prop-2-ynyl]hydantoin Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(COCC1=CC=CC=C1)N2C(=O)CNC2=O

Isomeric SMILES

C#CC(COCC1=CC=CC=C1)N2C(=O)CNC2=O

InChI

InChI=1S/C14H14N2O3/c1-2-12(16-13(17)8-15-14(16)18)10-19-9-11-6-4-3-5-7-11/h1,3-7,12H,8-10H2,(H,15,18)