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

Systemtic Name: N-[(3-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-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-[(3-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-m-anisyl-acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)C(=O)N(C2=O)CC=C

InChI

InChI=1S/C16H17N3O5/c1-3-7-18-14(21)15(22)19(16(18)23)10-13(20)17-9-11-5-4-6-12(8-11)24-2/h3-6,8H,1,7,9-10H2,2H3,(H,17,20)