(5R)-5-(4-ethoxyphenyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione Openeye Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-3-(morpholinomethyl)imidazolidine-2,4-dione CAS Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-3-(4-morpholinylmethyl)imidazolidine-2,4-dione IUPAC Name: (5R)-5-(4-ethoxyphenyl)-5-methyl-3-(morpholin-4-ylmethyl)imidazolidine-2,4-dione Traditional Name: (5R)-5-methyl-3-(morpholinomethyl)-5-p-phenetyl-hydantoin Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CN3CCOCC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CN3CCOCC3)C

InChI

InChI=1S/C17H23N3O4/c1-3-24-14-6-4-13(5-7-14)17(2)15(21)20(16(22)18-17)12-19-8-10-23-11-9-19/h4-7H,3,8-12H2,1-2H3,(H,18,22)/t17-/m1/s1