(5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-propyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-propyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-propyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-propylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(5-acetyl-2-methoxyphenyl)methyl]-5-propylimidazolidine-2,4-dione Traditional Name: (5R)-3-(5-acetyl-2-methoxy-benzyl)-5-propyl-hydantoin Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CCC[C@@H]1C(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C16H20N2O4/c1-4-5-13-15(20)18(16(21)17-13)9-12-8-11(10(2)19)6-7-14(12)22-3/h6-8,13H,4-5,9H2,1-3H3,(H,17,21)/t13-/m1/s1