N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-diketo-4-methyl-imidazolidin-1-yl]acetamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O5/c1-19(12-6-7-14-15(10-12)27-9-8-26-14)17(24)22(18(25)21-19)11-16(23)20-13-4-2-3-5-13/h6-7,10,13H,2-5,8-9,11H2,1H3,(H,20,23)(H,21,25)