N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C19H21N3O5/c1-3-10-20-17(24)18(25)22(19(20)26)12-16(23)21(14-6-7-14)11-13-4-8-15(27-2)9-5-13/h3-5,8-9,14H,1,6-7,10-12H2,2H3