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

Systemtic Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23N3O5/c1-27-15-10-8-14(9-11-15)22-18(25)17(24)21(19(22)26)12-16(23)20-13-6-4-2-3-5-7-13/h8-11,13H,2-7,12H2,1H3,(H,20,23)