(5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione

Systemtic Name: (5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Openeye Name: (5S)-3-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-5-isopentyl-5-methyl-imidazolidine-2,4-dione CAS Name: (5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione IUPAC Name: (5S)-3-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-5-methyl-5-(3-methylbutyl)imidazolidine-2,4-dione Traditional Name: (5S)-3-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]-5-isoamyl-5-methyl-hydantoin Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)C(NC2=O)(C)CCC(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CN2C(=O)[C@](NC2=O)(C)CCC(C)C)OC

InChI

InChI=1S/C21H33N3O4/c1-7-28-17-9-8-16(12-18(17)27-6)13-23(5)14-24-19(25)21(4,22-20(24)26)11-10-15(2)3/h8-9,12,15H,7,10-11,13-14H2,1-6H3,(H,22,26)/t21-/m0/s1