1-(1-adamantyl)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(1-adamantyl)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione Openeye Name: 1-(1-adamantyl)-3-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]imidazolidine-2,4,5-trione CAS Name: 1-(1-adamantyl)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(1-adamantyl)-3-[[(4-ethoxyphenyl)methyl-methylamino]methyl]imidazolidine-2,4,5-trione Traditional Name: 1-(1-adamantyl)-3-[[(4-ethoxybenzyl)-methyl-amino]methyl]imidazolidine-2,4,5-trione Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CN2C(=O)C(=O)N(C2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H31N3O4/c1-3-31-20-6-4-16(5-7-20)14-25(2)15-26-21(28)22(29)27(23(26)30)24-11-17-8-18(12-24)10-19(9-17)13-24/h4-7,17-19H,3,8-15H2,1-2H3