1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione

Systemtic Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Openeye Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione CAS Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Traditional Name: 1-[[cyclopropyl(p-anisyl)amino]methyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CN2C(=O)C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H23N3O5/c1-29-18-9-3-15(4-10-18)13-23(16-5-6-16)14-24-20(26)21(27)25(22(24)28)17-7-11-19(30-2)12-8-17/h3-4,7-12,16H,5-6,13-14H2,1-2H3